methyl (E,2S)-6-(3-ethenylphenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate

Systemtic Name: methyl (E,2S)-6-(3-ethenylphenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate Openeye Name: methyl (E,2S)-4-oxo-2-(tritylamino)-6-(3-vinylphenyl)hex-5-enoate CAS Name: (E,2S)-6-(3-ethenylphenyl)-4-oxo-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2S)-6-(3-ethenylphenyl)-4-oxo-2-(tritylamino)hex-5-enoate Traditional Name: (E,2S)-4-keto-2-(tritylamino)-6-(3-vinylphenyl)hex-5-enoic acid methyl ester Formula: C34H31NO3 MolecularWeight: 501.61484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CC1=CC=CC(=C1)C=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H31NO3/c1-3-26-14-13-15-27(24-26)22-23-31(36)25-32(33(37)38-2)35-34(28-16-7-4-8-17-28,29-18-9-5-10-19-29)30-20-11-6-12-21-30/h3-24,32,35H,1,25H2,2H3/b23-22+/t32-/m0/s1