2-[4-[(Z)-1,2-diphenylbut-1-enyl]cyclohexa-2,4-dien-1-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]cyclohexa-2,4-dien-1-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]cyclohexa-2,4-dien-1-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[4-[(Z)-1,2-diphenylbut-1-enyl]-1-cyclohexa-2,4-dienyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]cyclohexa-2,4-dien-1-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]cyclohexa-2,4-dien-1-yl]oxyethyl-dimethyl-amine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-17,24H,4,18-20H2,1-3H3/b26-25+