tert-butyl-[4-(1-chloranyl-6-methoxy-naphthalen-2-yl)phenoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[4-(1-chloranyl-6-methoxy-naphthalen-2-yl)phenoxy]-diphenyl-silane Openeye Name: tert-butyl-[4-(1-chloro-6-methoxy-2-naphthyl)phenoxy]-diphenyl-silane CAS Name: tert-butyl-[4-(1-chloro-6-methoxy-2-naphthalenyl)phenoxy]-diphenylsilane IUPAC Name: tert-butyl-[4-(1-chloro-6-methoxynaphthalen-2-yl)phenoxy]-diphenylsilane Traditional Name: tert-butyl-[4-(1-chloro-6-methoxy-2-naphthyl)phenoxy]-diphenyl-silane Formula: C33H31ClO2Si MolecularWeight: 523.13654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=C(C5=C(C=C4)C=C(C=C5)OC)Cl

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=C(C5=C(C=C4)C=C(C=C5)OC)Cl

InChI

InChI=1S/C33H31ClO2Si/c1-33(2,3)37(28-11-7-5-8-12-28,29-13-9-6-10-14-29)36-26-18-15-24(16-19-26)30-21-17-25-23-27(35-4)20-22-31(25)32(30)34/h5-23H,1-4H3