1-[4-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]butyl]piperidine

Systemtic Name: 1-[4-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]butyl]piperidine Openeye Name: 1-[4-[4-[(Z)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl]piperidine CAS Name: 1-[4-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]butyl]piperidine IUPAC Name: 1-[4-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]butyl]piperidine Traditional Name: 1-[4-[4-[(Z)-2-chloro-1,2-diphenyl-vinyl]phenoxy]butyl]piperidine Formula: C29H32ClNO MolecularWeight: 446.02348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC=C(C=C2)/C(=C(/C3=CC=CC=C3)\Cl)/C4=CC=CC=C4

InChI

InChI=1S/C29H32ClNO/c30-29(26-14-6-2-7-15-26)28(24-12-4-1-5-13-24)25-16-18-27(19-17-25)32-23-11-10-22-31-20-8-3-9-21-31/h1-2,4-7,12-19H,3,8-11,20-23H2/b29-28-