3-(3-methylcyclopentyl)-2-(3-methylphenyl)but-3-en-1-ol

Systemtic Name: 3-(3-methylcyclopentyl)-2-(3-methylphenyl)but-3-en-1-ol Openeye Name: 3-(3-methylcyclopentyl)-2-(m-tolyl)but-3-en-1-ol CAS Name: 3-(3-methylcyclopentyl)-2-(3-methylphenyl)-3-buten-1-ol IUPAC Name: 3-(3-methylcyclopentyl)-2-(3-methylphenyl)but-3-en-1-ol Traditional Name: 3-(3-methylcyclopentyl)-2-(m-tolyl)but-3-en-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)C(=C)C(CO)C2=CC=CC(=C2)C

Isomeric SMILES

CC1CCC(C1)C(=C)C(CO)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H24O/c1-12-5-4-6-16(10-12)17(11-18)14(3)15-8-7-13(2)9-15/h4-6,10,13,15,17-18H,3,7-9,11H2,1-2H3