(E,1S,2R)-2-[bis(phenylmethyl)amino]-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E,1S,2R)-2-[bis(phenylmethyl)amino]-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E,1S,2R)-2-(dibenzylamino)-1,4-diphenyl-but-3-en-1-ol CAS Name: (E,1S,2R)-2-[bis(phenylmethyl)amino]-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E,1S,2R)-2-(dibenzylamino)-1,4-diphenylbut-3-en-1-ol Traditional Name: (E,1S,2R)-2-(dibenzylamino)-1,4-diphenyl-but-3-en-1-ol Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C=CC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@H](/C=C/C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C30H29NO/c32-30(28-19-11-4-12-20-28)29(22-21-25-13-5-1-6-14-25)31(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-22,29-30,32H,23-24H2/b22-21+/t29-,30+/m1/s1