5,6-bis(4-methylphenyl)-2,3-dihydro-1,4-dioxine

Systemtic Name: 5,6-bis(4-methylphenyl)-2,3-dihydro-1,4-dioxine Openeye Name: 5,6-bis(p-tolyl)-2,3-dihydro-1,4-dioxine CAS Name: 5,6-bis(4-methylphenyl)-2,3-dihydro-1,4-dioxin IUPAC Name: 5,6-bis(4-methylphenyl)-2,3-dihydro-1,4-dioxine Traditional Name: 5,6-bis(p-tolyl)-2,3-dihydro-p-dioxin Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OCCO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OCCO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O2/c1-13-3-7-15(8-4-13)17-18(20-12-11-19-17)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3