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

Systemtic Name: (3S,6R)-3,6-bis(4-methylphenyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3,6-bis(p-tolyl)-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3,6-bis(4-methylphenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3,6-bis(4-methylphenyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3,6-bis(p-tolyl)-3,6-dihydro-o-dioxin Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC(OO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C=C[C@H](OO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O2/c1-13-3-7-15(8-4-13)17-11-12-18(20-19-17)16-9-5-14(2)6-10-16/h3-12,17-18H,1-2H3/t17-,18+