[4-(7-chloranyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane

Systemtic Name: [4-(7-chloranyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane Openeye Name: [4-(6-benzyloxy-7-chloro-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane CAS Name: [4-(7-chloro-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane IUPAC Name: [4-(7-chloro-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane Traditional Name: [4-(6-benzoxy-7-chloro-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane Formula: C36H41ClO3SSi MolecularWeight: 617.31244

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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=CC(=C(C=C3O2)Cl)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=CC(=C(C=C3O2)Cl)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H41ClO3SSi/c1-24(2)42(25(3)4,26(5)6)40-30-19-17-28(18-20-30)35-36(29-15-11-8-12-16-29)41-34-22-32(31(37)21-33(34)39-35)38-23-27-13-9-7-10-14-27/h7-22,24-26,35-36H,23H2,1-6H3