3-methoxy-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-phenol

Systemtic Name: 3-methoxy-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-phenol Openeye Name: 2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-3-methoxy-5-pentyl-phenol CAS Name: 3-methoxy-2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenol IUPAC Name: 3-methoxy-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylphenol Traditional Name: 5-amyl-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-3-methoxy-phenol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)C)O

InChI

InChI=1S/C22H32O2/c1-6-7-8-9-17-13-20(23)22(21(14-17)24-5)19-12-16(4)10-11-18(19)15(2)3/h12-14,18-19,23H,2,6-11H2,1,3-5H3