ethyl (3S)-3-[(1R)-5,6-dimethoxy-3,3-diphenyl-1,2-dihydroinden-1-yl]butanoate

Systemtic Name: ethyl (3S)-3-[(1R)-5,6-dimethoxy-3,3-diphenyl-1,2-dihydroinden-1-yl]butanoate Openeye Name: ethyl (3S)-3-[(1R)-5,6-dimethoxy-3,3-diphenyl-indan-1-yl]butanoate CAS Name: (3S)-3-[(1R)-5,6-dimethoxy-3,3-diphenyl-1,2-dihydroinden-1-yl]butanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(1R)-5,6-dimethoxy-3,3-diphenyl-1,2-dihydroinden-1-yl]butanoate Traditional Name: (3S)-3-[(1R)-5,6-dimethoxy-3,3-diphenyl-indan-1-yl]butyric acid ethyl ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1CC(C2=CC(=C(C=C12)OC)OC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C[C@H](C)[C@H]1CC(C2=CC(=C(C=C12)OC)OC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32O4/c1-5-33-28(30)16-20(2)24-19-29(21-12-8-6-9-13-21,22-14-10-7-11-15-22)25-18-27(32-4)26(31-3)17-23(24)25/h6-15,17-18,20,24H,5,16,19H2,1-4H3/t20-,24+/m0/s1