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

Systemtic Name: 4-[5-ethyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 4-[7-benzyloxy-5-ethyl-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol CAS Name: 4-[5-ethyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 4-[5-ethyl-7-phenylmethoxy-3-[4-tri(propan-2-yl)silyloxyphenyl]-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 4-[7-benzoxy-5-ethyl-3-(4-triisopropylsilyloxyphenyl)-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Formula: C38H46O4SSi MolecularWeight: 626.91994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C38H46O4SSi/c1-8-29-22-34(40-24-28-12-10-9-11-13-28)23-35-37(29)43-38(36(41-35)30-14-18-32(39)19-15-30)31-16-20-33(21-17-31)42-44(25(2)3,26(4)5)27(6)7/h9-23,25-27,36,38-39H,8,24H2,1-7H3