(1E,3S)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-hexa-1,5-dien-3-amine

Systemtic Name: (1E,3S)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-hexa-1,5-dien-3-amine Openeye Name: (1E,3S)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-hexa-1,5-dien-3-amine CAS Name: (1E,3S)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-1-phenyl-3-hexa-1,5-dienamine IUPAC Name: (1E,3S)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-1-phenylhexa-1,5-dien-3-amine Traditional Name: [(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-[(1S)-1-[(E)-styryl]but-3-enyl]amine Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(CC=C)C=CC3=CC=CC=C3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N[C@@H](CC=C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H29NO/c1-3-13-25(21-20-22-14-7-4-8-15-22)28-26(23-16-9-5-10-17-23)27(29-2)24-18-11-6-12-19-24/h3-12,14-21,25-28H,1,13H2,2H3/b21-20+/t25-,26-,27+/m0/s1