[4-(8-methyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane

Systemtic Name: [4-(8-methyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane Openeye Name: [4-(6-benzyloxy-8-methyl-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane CAS Name: [4-(8-methyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane IUPAC Name: [4-(8-methyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane Traditional Name: [4-(6-benzoxy-8-methyl-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane Formula: C37H44O3SSi MolecularWeight: 596.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OC(C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC2=C1OC(C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C)OCC5=CC=CC=C5

InChI

InChI=1S/C37H44O3SSi/c1-25(2)42(26(3)4,27(5)6)40-32-20-18-30(19-21-32)36-37(31-16-12-9-13-17-31)41-34-23-33(22-28(7)35(34)39-36)38-24-29-14-10-8-11-15-29/h8-23,25-27,36-37H,24H2,1-7H3