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

Systemtic Name: 1-[[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]methyl]pyrrolidine Openeye Name: 1-[[4-[(Z)-1-ethyl-2,3-diphenyl-prop-1-enyl]phenoxy]methyl]pyrrolidine CAS Name: 1-[[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]methyl]pyrrolidine IUPAC Name: 1-[[4-[(Z)-1,2-diphenylpent-2-en-3-yl]phenoxy]methyl]pyrrolidine Traditional Name: 1-[[4-[(Z)-1-ethyl-2,3-diphenyl-prop-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=CC=C2)C3=CC=C(C=C3)OCN4CCCC4

Isomeric SMILES

CC/C(=C(\CC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCN4CCCC4

InChI

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