cyclohexyl (3S)-6-methyl-4-oxidanylidene-3-[(triphenylmethyl)amino]oct-7-enoate

Systemtic Name: cyclohexyl (3S)-6-methyl-4-oxidanylidene-3-[(triphenylmethyl)amino]oct-7-enoate Openeye Name: cyclohexyl (3S)-6-methyl-4-oxo-3-(tritylamino)oct-7-enoate CAS Name: (3S)-6-methyl-4-oxo-3-[(triphenylmethyl)amino]-7-octenoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-6-methyl-4-oxo-3-(tritylamino)oct-7-enoate Traditional Name: (3S)-4-keto-6-methyl-3-(tritylamino)oct-7-enoic acid cyclohexyl ester Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(CC(=O)OC1CCCCC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

CC(CC(=O)[C@H](CC(=O)OC1CCCCC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C34H39NO3/c1-3-26(2)24-32(36)31(25-33(37)38-30-22-14-7-15-23-30)35-34(27-16-8-4-9-17-27,28-18-10-5-11-19-28)29-20-12-6-13-21-29/h3-6,8-13,16-21,26,30-31,35H,1,7,14-15,22-25H2,2H3/t26?,31-/m0/s1