2-[(3S,5R)-5-methyl-4-methylidene-5-(4-methylphenyl)oxolan-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(3S,5R)-5-methyl-4-methylidene-5-(4-methylphenyl)oxolan-3-yl]-1-phenyl-ethanone Openeye Name: 2-[(3S,5R)-5-methyl-4-methylene-5-(p-tolyl)tetrahydrofuran-3-yl]-1-phenyl-ethanone CAS Name: 2-[(3S,5R)-5-methyl-4-methylene-5-(4-methylphenyl)-3-oxolanyl]-1-phenylethanone IUPAC Name: 2-[(3S,5R)-5-methyl-4-methylidene-5-(4-methylphenyl)oxolan-3-yl]-1-phenylethanone Traditional Name: 2-[(3S,5R)-5-methyl-4-methylene-5-(p-tolyl)tetrahydrofuran-3-yl]-1-phenyl-ethanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C)C(CO2)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=C)[C@@H](CO2)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22O2/c1-15-9-11-19(12-10-15)21(3)16(2)18(14-23-21)13-20(22)17-7-5-4-6-8-17/h4-12,18H,2,13-14H2,1,3H3/t18-,21-/m1/s1