2-[3-[(E)-2,5-dimethyl-4-phenyl-hex-3-en-3-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[3-[(E)-2,5-dimethyl-4-phenyl-hex-3-en-3-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[3-[(E)-1-isopropyl-3-methyl-2-phenyl-but-1-enyl]phenoxy]ethanamine CAS Name: 2-[3-[(E)-2,5-dimethyl-4-phenylhex-3-en-3-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[3-[(E)-2,5-dimethyl-4-phenylhex-3-en-3-yl]phenoxy]-N,N-diethylethanamine Traditional Name: diethyl-[2-[3-[(E)-1-isopropyl-3-methyl-2-phenyl-but-1-enyl]phenoxy]ethyl]amine Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C(=C(C2=CC=CC=C2)C(C)C)C(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)/C(=C(/C2=CC=CC=C2)\C(C)C)/C(C)C

InChI

InChI=1S/C26H37NO/c1-7-27(8-2)17-18-28-24-16-12-15-23(19-24)26(21(5)6)25(20(3)4)22-13-10-9-11-14-22/h9-16,19-21H,7-8,17-18H2,1-6H3/b26-25+