[4-(6-phenylmethoxy-1-benzothiophen-2-yl)phenoxy]-tri(propan-2-yl)silane

Systemtic Name: [4-(6-phenylmethoxy-1-benzothiophen-2-yl)phenoxy]-tri(propan-2-yl)silane Openeye Name: [4-(6-benzyloxybenzothiophen-2-yl)phenoxy]-triisopropyl-silane CAS Name: [4-(6-phenylmethoxy-1-benzothiophen-2-yl)phenoxy]-tri(propan-2-yl)silane IUPAC Name: [4-(6-phenylmethoxy-1-benzothiophen-2-yl)phenoxy]-tri(propan-2-yl)silane Traditional Name: [4-(6-benzoxybenzothiophen-2-yl)phenoxy]-triisopropyl-silane Formula: C30H36O2SSi MolecularWeight: 488.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36O2SSi/c1-21(2)34(22(3)4,23(5)6)32-27-15-12-25(13-16-27)29-18-26-14-17-28(19-30(26)33-29)31-20-24-10-8-7-9-11-24/h7-19,21-23H,20H2,1-6H3