5-methyl-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)phenol

Systemtic Name: 5-methyl-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)phenol Openeye Name: 2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-methyl-phenol CAS Name: 5-methyl-2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]phenol IUPAC Name: 5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)phenol Traditional Name: 2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-methyl-phenol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-11(2)14-7-5-12(3)9-16(14)15-8-6-13(4)10-17(15)18/h6,8-10,14,16,18H,1,5,7H2,2-4H3