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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

Isomeric SMILES

CCCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

InChI

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