1-methyl-4-prop-1-en-2-yl-cyclohexene; phenol

Systemtic Name: 1-methyl-4-prop-1-en-2-yl-cyclohexene; phenol Openeye Name: 4-isopropenyl-1-methyl-cyclohexene; phenol CAS Name: 1-methyl-4-(1-methylethenyl)cyclohexene; phenol IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene; phenol Traditional Name: 4-isopropenyl-1-methyl-cyclohexene; phenol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.C1=CC=C(C=C1)O

InChI

InChI=1S/C10H16.C6H6O/c1-8(2)10-6-4-9(3)5-7-10;7-6-4-2-1-3-5-6/h4,10H,1,5-7H2,2-3H3;1-5,7H