(1-methylcyclohexyl)oxy-(4-prop-1-en-2-ylphenyl)methanol

Systemtic Name: (1-methylcyclohexyl)oxy-(4-prop-1-en-2-ylphenyl)methanol Openeye Name: (4-isopropenylphenyl)-(1-methylcyclohexoxy)methanol CAS Name: (1-methylcyclohexyl)oxy-[4-(1-methylethenyl)phenyl]methanol IUPAC Name: (1-methylcyclohexyl)oxy-(4-prop-1-en-2-ylphenyl)methanol Traditional Name: (4-isopropenylphenyl)-(1-methylcyclohexoxy)methanol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(O)OC2(CCCCC2)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(O)OC2(CCCCC2)C

InChI

InChI=1S/C17H24O2/c1-13(2)14-7-9-15(10-8-14)16(18)19-17(3)11-5-4-6-12-17/h7-10,16,18H,1,4-6,11-12H2,2-3H3