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

Systemtic Name: 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]pyrrolidine Openeye Name: 1-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]pyrrolidine CAS Name: 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]pyrrolidine IUPAC Name: 1-[[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]methyl]pyrrolidine Traditional Name: 1-[[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]methyl]pyrrolidine Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)OCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=C(C=C2)OCN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO/c1-2-27(24-13-7-4-8-14-24)28(21-23-11-5-3-6-12-23)25-15-17-26(18-16-25)30-22-29-19-9-10-20-29/h3-8,11-18H,2,9-10,19-22H2,1H3/b28-27-