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

Systemtic Name: 4-[6-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 4-[6-benzyloxy-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol CAS Name: 4-[6-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 4-[6-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 4-[6-benzoxy-3-(4-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=C(C=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=C(C=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)40-31-18-14-29(15-19-31)36-35(28-12-16-30(37)17-13-28)39-33-21-20-32(22-34(33)41-36)38-23-27-10-8-7-9-11-27/h7-22,24-26,35-37H,23H2,1-6H3