methyl (E,2S)-4-oxidanylidene-8-phenyl-2-[(triphenylmethyl)amino]oct-5-enoate

Systemtic Name: methyl (E,2S)-4-oxidanylidene-8-phenyl-2-[(triphenylmethyl)amino]oct-5-enoate Openeye Name: methyl (E,2S)-4-oxo-8-phenyl-2-(tritylamino)oct-5-enoate CAS Name: (E,2S)-4-oxo-8-phenyl-2-[(triphenylmethyl)amino]-5-octenoic acid methyl ester IUPAC Name: methyl (E,2S)-4-oxo-8-phenyl-2-(tritylamino)oct-5-enoate Traditional Name: (E,2S)-4-keto-8-phenyl-2-(tritylamino)oct-5-enoic acid methyl ester Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CCCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC(=O)/C=C/CCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H33NO3/c1-38-33(37)32(26-31(36)25-15-14-18-27-16-6-2-7-17-27)35-34(28-19-8-3-9-20-28,29-21-10-4-11-22-29)30-23-12-5-13-24-30/h2-13,15-17,19-25,32,35H,14,18,26H2,1H3/b25-15+/t32-/m0/s1