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

Systemtic Name: (3S,6R)-3,6-bis(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3,6-bis(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3,6-bis(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3,6-bis(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3,6-bis(4-methoxyphenyl)-3,6-dihydro-o-dioxin Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-19-15-7-3-13(4-8-15)17-11-12-18(22-21-17)14-5-9-16(20-2)10-6-14/h3-12,17-18H,1-2H3/t17-,18+