(3R,5S)-3-(4-methoxyphenyl)-5-phenyl-oxolan-2-one

Systemtic Name: (3R,5S)-3-(4-methoxyphenyl)-5-phenyl-oxolan-2-one Openeye Name: (3R,5S)-3-(4-methoxyphenyl)-5-phenyl-tetrahydrofuran-2-one CAS Name: (3R,5S)-3-(4-methoxyphenyl)-5-phenyl-2-oxolanone IUPAC Name: (3R,5S)-3-(4-methoxyphenyl)-5-phenyloxolan-2-one Traditional Name: (3R,5S)-3-(4-methoxyphenyl)-5-phenyl-tetrahydrofuran-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c1-19-14-9-7-12(8-10-14)15-11-16(20-17(15)18)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16+/m1/s1