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

Systemtic Name: 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]ethyl-diethyl-amine Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO/c1-4-26(22-12-10-11-13-22)27(23-14-8-7-9-15-23)24-16-18-25(19-17-24)29-21-20-28(5-2)6-3/h7-9,14-19,22H,4-6,10-13,20-21H2,1-3H3/b27-26+