methyl (E)-4-(diphenylmethyl)oxy-2-oxidanylidene-4-(2,4,6-trimethylphenyl)but-3-enoate

Systemtic Name: methyl (E)-4-(diphenylmethyl)oxy-2-oxidanylidene-4-(2,4,6-trimethylphenyl)but-3-enoate Openeye Name: methyl (E)-4-benzhydryloxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate CAS Name: (E)-4-(diphenylmethyl)oxy-2-oxo-4-(2,4,6-trimethylphenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-benzhydryloxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate Traditional Name: (E)-4-benzhydryloxy-2-keto-4-mesityl-but-3-enoic acid methyl ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=CC(=O)C(=O)OC)OC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C\C(=O)C(=O)OC)/OC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H26O4/c1-18-15-19(2)25(20(3)16-18)24(17-23(28)27(29)30-4)31-26(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,26H,1-4H3/b24-17+