1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]piperidine

Systemtic Name: 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]piperidine Openeye Name: 1-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]piperidine CAS Name: 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]piperidine IUPAC Name: 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]piperidine Traditional Name: 1-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]piperidine Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)OCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=C(C=C2)OCN3CCCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C29H33NO/c1-2-28(25-14-8-4-9-15-25)29(22-24-12-6-3-7-13-24)26-16-18-27(19-17-26)31-23-30-20-10-5-11-21-30/h3-4,6-9,12-19H,2,5,10-11,20-23H2,1H3/b29-28-