Name: 6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-1(6),2',3-triene-2,5-dione
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HIT ID:HIT218678881
Cas No:
Common Name:6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-1(6),2',3-triene-2,5-dione
Common Name:6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-1(6),2',3-triene-2,5-dione
IUPAC:6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-1(6),2',3-triene-2,5-dione
IUPAC:6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-1(6),2',3-triene-2,5-dione
InChI key:WDXXEUARVHTWQF-UHFFFAOYSA-N

Molecular Formula:C21H28O3
Molecular Weight:328.452
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCCCCC1=CC(=O)C(C2C=C(C)CCC2C(C)=C)=C(O)C1=O
SMILES:CCCCCC1=CC(=O)C(C2C=C(C)CCC2C(C)=C)=C(O)C1=O

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