(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-en-1-ol

Systemtic Name: (E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-en-1-ol Openeye Name: (E)-5-benzyloxy-4-(dibenzylamino)-5-phenyl-pent-2-en-1-ol CAS Name: (E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-2-penten-1-ol IUPAC Name: (E)-4-(dibenzylamino)-5-phenyl-5-phenylmethoxypent-2-en-1-ol Traditional Name: (E)-5-benzoxy-4-(dibenzylamino)-5-phenyl-pent-2-en-1-ol Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C=CCO)C(C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(/C=C/CO)C(C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO2/c34-23-13-22-31(32(30-20-11-4-12-21-30)35-26-29-18-9-3-10-19-29)33(24-27-14-5-1-6-15-27)25-28-16-7-2-8-17-28/h1-22,31-32,34H,23-26H2/b22-13+