4-[6-chloranyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol

Systemtic Name: 4-[6-chloranyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 4-[7-benzyloxy-6-chloro-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol CAS Name: 4-[6-chloro-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 4-[6-chloro-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 4-[7-benzoxy-6-chloro-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Formula: C36H41ClO4SSi MolecularWeight: 633.31184

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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(OC3=CC(=C(C=C3S2)Cl)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C2C(OC3=CC(=C(C=C3S2)Cl)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C36H41ClO4SSi/c1-23(2)43(24(3)4,25(5)6)41-30-18-14-28(15-19-30)36-35(27-12-16-29(38)17-13-27)40-33-21-32(31(37)20-34(33)42-36)39-22-26-10-8-7-9-11-26/h7-21,23-25,35-36,38H,22H2,1-6H3