4-[(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)methyl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 4-[(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)methyl]-5-pentyl-benzene-1,3-diol Openeye Name: 4-[(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)methyl]-5-pentyl-benzene-1,3-diol CAS Name: 4-[[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]methyl]-5-pentylbenzene-1,3-diol IUPAC Name: 4-[(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)methyl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-4-[(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)methyl]resorcinol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1CC2C=C(CCC2C(=C)C)C)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1CC2C=C(CCC2C(=C)C)C)O)O

InChI

InChI=1S/C22H32O2/c1-5-6-7-8-17-12-19(23)14-22(24)21(17)13-18-11-16(4)9-10-20(18)15(2)3/h11-12,14,18,20,23-24H,2,5-10,13H2,1,3-4H3