[1-[tert-butyl(diphenyl)silyl]oxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanol

Systemtic Name: [1-[tert-butyl(diphenyl)silyl]oxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanol Openeye Name: [1-[tert-butyl(diphenyl)silyl]oxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanol CAS Name: [1-[tert-butyl(diphenyl)silyl]oxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanol IUPAC Name: [1-[tert-butyl(diphenyl)silyl]oxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanol Traditional Name: [1-[tert-butyl(diphenyl)silyl]oxy-8,9-dihydro-7H-benzocyclohepten-6-yl]methanol Formula: C28H32O2Si MolecularWeight: 428.63798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCCC(=C4)CO

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCCC(=C4)CO

InChI

InChI=1S/C28H32O2Si/c1-28(2,3)31(24-14-6-4-7-15-24,25-16-8-5-9-17-25)30-27-19-11-13-23-20-22(21-29)12-10-18-26(23)27/h4-9,11,13-17,19-20,29H,10,12,18,21H2,1-3H3