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

Systemtic Name: 2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)benzene-1,3-diol Openeye Name: 2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)benzene-1,3-diol CAS Name: 2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene-1,3-diol Traditional Name: 2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)resorcinol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)C2=C(C=CC=C2O)O

Isomeric SMILES

CC1=CC(C(CC1)C(=C)C)C2=C(C=CC=C2O)O

InChI

InChI=1S/C16H20O2/c1-10(2)12-8-7-11(3)9-13(12)16-14(17)5-4-6-15(16)18/h4-6,9,12-13,17-18H,1,7-8H2,2-3H3