(1S,2R,3S)-6-methoxy-2-methyl-1,3-diphenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1S,2R,3S)-6-methoxy-2-methyl-1,3-diphenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1S,2R,3S)-6-methoxy-2-methyl-1,3-diphenyl-indan-5-ol CAS Name: (1S,2R,3S)-6-methoxy-2-methyl-1,3-diphenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1S,2R,3S)-6-methoxy-2-methyl-1,3-diphenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1S,2R,3S)-6-methoxy-2-methyl-1,3-diphenyl-indan-5-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1C3=CC=CC=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2/c1-15-22(16-9-5-3-6-10-16)18-13-20(24)21(25-2)14-19(18)23(15)17-11-7-4-8-12-17/h3-15,22-24H,1-2H3/t15-,22+,23+/m1/s1