3-(4-methoxy-3-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: 3-(4-methoxy-3-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzoxathiine Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxathiine CAS Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzoxathiin IUPAC Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzoxathiine Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxathiin Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2COC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2COC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20O3S/c1-23-18-12-11-17(13-20(18)24-14-16-7-3-2-4-8-16)22-15-25-19-9-5-6-10-21(19)26-22/h2-13,22H,14-15H2,1H3