2-(4-but-3-enyl-1-chloranyl-3,4-diphenyl-cyclohexa-2,5-dien-1-yl)oxy-N-methyl-ethanamine

Systemtic Name: 2-(4-but-3-enyl-1-chloranyl-3,4-diphenyl-cyclohexa-2,5-dien-1-yl)oxy-N-methyl-ethanamine Openeye Name: 2-(4-but-3-enyl-1-chloro-3,4-diphenyl-cyclohexa-2,5-dien-1-yl)oxy-N-methyl-ethanamine CAS Name: 2-[(4-but-3-enyl-1-chloro-3,4-diphenyl-1-cyclohexa-2,5-dienyl)oxy]-N-methylethanamine IUPAC Name: 2-(4-but-3-enyl-1-chloro-3,4-diphenylcyclohexa-2,5-dien-1-yl)oxy-N-methylethanamine Traditional Name: 2-(4-but-3-enyl-1-chloro-3,4-diphenyl-cyclohexa-2,5-dien-1-yl)oxyethyl-methyl-amine Formula: C25H28ClNO MolecularWeight: 393.94892

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1(C=CC(C(=C1)C2=CC=CC=C2)(CCC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

CNCCOC1(C=CC(C(=C1)C2=CC=CC=C2)(CCC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H28ClNO/c1-3-4-15-24(22-13-9-6-10-14-22)16-17-25(26,28-19-18-27-2)20-23(24)21-11-7-5-8-12-21/h3,5-14,16-17,20,27H,1,4,15,18-19H2,2H3