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

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

Systemtic Name:[4-(8-chloranyl-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane
Openeye Name:[4-(6-benzyloxy-8-chloro-3-phenyl-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-triisopropyl-silane
CAS Name:[4-(8-chloro-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane
IUPAC Name:[4-(8-chloro-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenoxy]-tri(propan-2-yl)silane
Traditional Name:[4-(6-benzoxy-8-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=C(O2)C(=CC(=C3)OCC4=CC=CC=C4)Cl)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)Cl)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)34-36(29-15-11-8-12-16-29)41-33-22-31(21-32(37)35(33)39-34)38-23-27-13-9-7-10-14-27/h7-22,24-26,34,36H,23H2,1-6H3


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