1-[2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenoxy]ethyl]piperidine Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN3CCCCC3)/CC4=CC=CC=C4

InChI

InChI=1S/C30H35NO/c1-2-26(24-25-12-6-3-7-13-25)30(27-14-8-4-9-15-27)28-16-18-29(19-17-28)32-23-22-31-20-10-5-11-21-31/h3-4,6-9,12-19H,2,5,10-11,20-24H2,1H3/b30-26-