ethyl 2-[3-[(E)-2-(dimethylamino)-2-phenoxy-4-phenyl-hex-3-en-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-2-(dimethylamino)-2-phenoxy-4-phenyl-hex-3-en-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(E)-1-[1-(dimethylamino)-1-phenoxy-ethyl]-2-phenyl-but-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-2-(dimethylamino)-2-phenoxy-4-phenylhex-3-en-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(dimethylamino)-2-phenoxy-4-phenylhex-3-en-3-yl]phenoxy]acetate Traditional Name: 2-[3-[(E)-1-[1-(dimethylamino)-1-phenoxy-ethyl]-2-phenyl-but-1-enyl]phenoxy]acetic acid ethyl ester Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC(=CC=C1)OCC(=O)OCC)C(C)(N(C)C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC(=CC=C1)OCC(=O)OCC)\C(C)(N(C)C)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C30H35NO4/c1-6-27(23-15-10-8-11-16-23)29(30(3,31(4)5)35-25-18-12-9-13-19-25)24-17-14-20-26(21-24)34-22-28(32)33-7-2/h8-21H,6-7,22H2,1-5H3/b29-27+