(E)-2-[1-[2-(diphenylmethyl)oxyethyl]piperidin-4-yl]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[1-[2-(diphenylmethyl)oxyethyl]piperidin-4-yl]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[1-(2-benzhydryloxyethyl)-4-piperidyl]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[1-[2-(diphenylmethyl)oxyethyl]-4-piperidinyl]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[1-(2-benzhydryloxyethyl)piperidin-4-yl]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[1-(2-benzhydryloxyethyl)-4-piperidyl]-4-phenyl-but-3-enoic acid Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C=CC2=CC=CC=C2)C(=O)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(/C=C/C2=CC=CC=C2)C(=O)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO3/c32-30(33)28(17-16-24-10-4-1-5-11-24)25-18-20-31(21-19-25)22-23-34-29(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-17,25,28-29H,18-23H2,(H,32,33)/b17-16+