2-[4-[(E)-2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[(E)-2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]phenoxy]ethyl-dimethyl-amine Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCCN(C)C)C3CCCC3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OC)\C2=CC=C(C=C2)OCCN(C)C)/C3CCCC3

InChI

InChI=1S/C26H35NO2/c1-5-25(20-8-6-7-9-20)26(21-10-14-23(28-4)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h10-17,20H,5-9,18-19H2,1-4H3/b26-25+