(1S)-4,5,6-trimethoxy-1,3,3-triphenyl-1,2-dihydroindene

Systemtic Name: (1S)-4,5,6-trimethoxy-1,3,3-triphenyl-1,2-dihydroindene Openeye Name: (3S)-5,6,7-trimethoxy-1,1,3-triphenyl-indane CAS Name: (1S)-4,5,6-trimethoxy-1,3,3-triphenyl-1,2-dihydroindene IUPAC Name: (1S)-4,5,6-trimethoxy-1,3,3-triphenyl-1,2-dihydroindene Traditional Name: (3S)-5,6,7-trimethoxy-1,1,3-triphenyl-indane Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(CC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)[C@@H](CC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C30H28O3/c1-31-26-19-24-25(21-13-7-4-8-14-21)20-30(22-15-9-5-10-16-22,23-17-11-6-12-18-23)27(24)29(33-3)28(26)32-2/h4-19,25H,20H2,1-3H3/t25-/m0/s1