[(E,2S,5R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-3-en-5-yl] propanoate

Systemtic Name: [(E,2S,5R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-3-en-5-yl] propanoate Openeye Name: [(1R)-1-[(E,3S)-3-(dibenzylamino)-4-phenyl-but-1-enyl]heptyl] propanoate CAS Name: propanoic acid [(E,2S,5R)-2-[bis(phenylmethyl)amino]-1-phenylundec-3-en-5-yl] ester IUPAC Name: [(E,2S,5R)-2-(dibenzylamino)-1-phenylundec-3-en-5-yl] propanoate Traditional Name: propionic acid [(E,1R,4S)-4-(dibenzylamino)-1-hexyl-5-phenyl-pent-2-enyl] ester Formula: C34H43NO2 MolecularWeight: 497.71072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)CC

Isomeric SMILES

CCCCCC[C@H](/C=C/[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)CC

InChI

InChI=1S/C34H43NO2/c1-3-5-6-16-23-33(37-34(36)4-2)25-24-32(26-29-17-10-7-11-18-29)35(27-30-19-12-8-13-20-30)28-31-21-14-9-15-22-31/h7-15,17-22,24-25,32-33H,3-6,16,23,26-28H2,1-2H3/b25-24+/t32-,33-/m1/s1