bis(7-methoxy-4-phenyl-1H-inden-2-yl)-dimethyl-silane

Systemtic Name: bis(7-methoxy-4-phenyl-1H-inden-2-yl)-dimethyl-silane Openeye Name: bis(7-methoxy-4-phenyl-1H-inden-2-yl)-dimethyl-silane CAS Name: bis(7-methoxy-4-phenyl-1H-inden-2-yl)-dimethylsilane IUPAC Name: bis(7-methoxy-4-phenyl-1H-inden-2-yl)-dimethylsilane Traditional Name: bis(7-methoxy-4-phenyl-1H-inden-2-yl)-dimethyl-silane Formula: C34H32O2Si MolecularWeight: 500.70218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=CC2=C(C=C1)C3=CC=CC=C3)[Si](C)(C)C4=CC5=C(C=CC(=C5C4)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=C2CC(=CC2=C(C=C1)C3=CC=CC=C3)[Si](C)(C)C4=CC5=C(C=CC(=C5C4)OC)C6=CC=CC=C6

InChI

InChI=1S/C34H32O2Si/c1-35-33-17-15-27(23-11-7-5-8-12-23)29-19-25(21-31(29)33)37(3,4)26-20-30-28(24-13-9-6-10-14-24)16-18-34(36-2)32(30)22-26/h5-20H,21-22H2,1-4H3