4-[5-methyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol

Systemtic Name: 4-[5-methyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 4-[7-benzyloxy-5-methyl-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol CAS Name: 4-[5-methyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 4-[5-methyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 4-[7-benzoxy-5-methyl-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Formula: C37H44O4SSi MolecularWeight: 612.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1SC(C(O2)C3=CC=C(C=C3)O)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=C1SC(C(O2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O[Si](C(C)C)(C(C)C)C(C)C)OCC5=CC=CC=C5

InChI

InChI=1S/C37H44O4SSi/c1-24(2)43(25(3)4,26(5)6)41-32-19-15-30(16-20-32)37-35(29-13-17-31(38)18-14-29)40-34-22-33(21-27(7)36(34)42-37)39-23-28-11-9-8-10-12-28/h8-22,24-26,35,37-38H,23H2,1-7H3