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

Systemtic Name: 5-heptyl-4-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)benzene-1,3-diol Openeye Name: 5-heptyl-4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)benzene-1,3-diol CAS Name: 5-heptyl-4-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 5-heptyl-4-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene-1,3-diol Traditional Name: 5-heptyl-4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)resorcinol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

Isomeric SMILES

CCCCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

InChI

InChI=1S/C23H34O2/c1-5-6-7-8-9-10-18-14-19(24)15-22(25)23(18)21-13-17(4)11-12-20(21)16(2)3/h13-15,20-21,24-25H,2,5-12H2,1,3-4H3