(2-methylphenyl)-[2-(4-methylphenyl)-4,7-dihydro-1,3-dioxepin-4-yl]methanone

Systemtic Name: (2-methylphenyl)-[2-(4-methylphenyl)-4,7-dihydro-1,3-dioxepin-4-yl]methanone Openeye Name: o-tolyl-[2-(p-tolyl)-4,7-dihydro-1,3-dioxepin-4-yl]methanone CAS Name: (2-methylphenyl)-[2-(4-methylphenyl)-4,7-dihydro-1,3-dioxepin-4-yl]methanone IUPAC Name: (2-methylphenyl)-[2-(4-methylphenyl)-4,7-dihydro-1,3-dioxepin-4-yl]methanone Traditional Name: o-tolyl-[2-(p-tolyl)-4,7-dihydro-1,3-dioxepin-4-yl]methanone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC=CC(O2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC=CC(O2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H20O3/c1-14-9-11-16(12-10-14)20-22-13-5-8-18(23-20)19(21)17-7-4-3-6-15(17)2/h3-12,18,20H,13H2,1-2H3