(2S,3R)-2,3-bis(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: (2S,3R)-2,3-bis(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Openeye Name: (2S,3R)-6-benzyloxy-2,3-bis(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiine CAS Name: (2S,3R)-2,3-bis(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (2S,3R)-2,3-bis(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Traditional Name: (2S,3R)-6-benzoxy-2,3-bis(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin Formula: C29H26O4S MolecularWeight: 470.57934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(SC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](SC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26O4S/c1-30-23-12-8-21(9-13-23)28-29(22-10-14-24(31-2)15-11-22)34-27-18-25(16-17-26(27)33-28)32-19-20-6-4-3-5-7-20/h3-18,28-29H,19H2,1-2H3/t28-,29+/m0/s1