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

Systemtic Name: 4-[6-phenylmethoxy-3-[3-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 4-[6-benzyloxy-3-(3-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol CAS Name: 4-[6-phenylmethoxy-3-[3-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 4-[6-phenylmethoxy-3-[3-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 4-[6-benzoxy-3-(3-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Formula: C36H42O4SSi MolecularWeight: 598.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)C2C(OC3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)C2C(OC3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C36H42O4SSi/c1-24(2)42(25(3)4,26(5)6)40-32-14-10-13-29(21-32)36-35(28-15-17-30(37)18-16-28)39-33-20-19-31(22-34(33)41-36)38-23-27-11-8-7-9-12-27/h7-22,24-26,35-37H,23H2,1-6H3