[4-(3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane

Systemtic Name: [4-(3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane Openeye Name: [4-(6-benzyloxy-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane CAS Name: [4-(3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane IUPAC Name: [4-(3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane Traditional Name: [4-(6-benzoxy-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane Formula: C36H42O3SSi MolecularWeight: 582.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2C(SC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2C(SC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H42O3SSi/c1-25(2)41(26(3)4,27(5)6)39-31-19-17-29(18-20-31)35-36(30-15-11-8-12-16-30)40-34-23-32(21-22-33(34)38-35)37-24-28-13-9-7-10-14-28/h7-23,25-27,35-36H,24H2,1-6H3