1-[2-[4-[(E)-4-chloranyl-2-(2-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[(E)-4-chloranyl-2-(2-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[(E)-4-chloro-2-(2-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[(E)-4-chloro-2-(2-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[(E)-4-chloro-2-(2-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[(E)-4-chloro-2-(2-methoxyphenyl)-1-phenyl-but-1-enyl]phenoxy]ethyl]piperidine Formula: C30H34ClNO2 MolecularWeight: 476.04946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4)CCCl

Isomeric SMILES

COC1=CC=CC=C1/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN4CCCCC4)/CCCl

InChI

InChI=1S/C30H34ClNO2/c1-33-29-13-7-6-12-27(29)28(18-19-31)30(24-10-4-2-5-11-24)25-14-16-26(17-15-25)34-23-22-32-20-8-3-9-21-32/h2,4-7,10-17H,3,8-9,18-23H2,1H3/b30-28+