2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1,3-diphenylpent-2-en-2-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1-benzyl-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-4-26(23-13-9-6-10-14-23)27(21-22-11-7-5-8-12-22)24-15-17-25(18-16-24)29-20-19-28(2)3/h5-18H,4,19-21H2,1-3H3/b27-26-