(3S,6R)-3-(4-methoxyphenyl)-6-phenyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6R)-3-(4-methoxyphenyl)-6-phenyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3-(4-methoxyphenyl)-6-phenyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3-(4-methoxyphenyl)-6-phenyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3-(4-methoxyphenyl)-6-phenyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3-(4-methoxyphenyl)-6-phenyl-3,6-dihydro-o-dioxin Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CC(OO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C[C@@H](OO2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c1-18-15-9-7-14(8-10-15)17-12-11-16(19-20-17)13-5-3-2-4-6-13/h2-12,16-17H,1H3/t16-,17+/m1/s1