(2-methylphenyl) 3-ethanoyl-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2-methylphenyl) 3-ethanoyl-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: o-tolyl 3-acetyl-2,4-diphenyl-cyclobutanecarboxylate CAS Name: 3-acetyl-2,4-diphenyl-1-cyclobutanecarboxylic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 3-acetyl-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: 3-acetyl-2,4-diphenyl-cyclobutanecarboxylic acid o-tolyl ester Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3/c1-17-11-9-10-16-21(17)29-26(28)25-23(19-12-5-3-6-13-19)22(18(2)27)24(25)20-14-7-4-8-15-20/h3-16,22-25H,1-2H3