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

Systemtic Name: 4-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)benzene-1,3-diol Openeye Name: 4-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)benzene-1,3-diol CAS Name: 4-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 4-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene-1,3-diol Traditional Name: 4-(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=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-10(2)13-6-4-11(3)8-15(13)14-7-5-12(17)9-16(14)18/h5,7-9,13,15,17-18H,1,4,6H2,2-3H3