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

Systemtic Name: 4-[(E)-2-(dimethylamino)-2-phenoxy-4-phenyl-hex-3-en-3-yl]benzaldehyde Openeye Name: 4-[(E)-1-[1-(dimethylamino)-1-phenoxy-ethyl]-2-phenyl-but-1-enyl]benzaldehyde CAS Name: 4-[(E)-2-(dimethylamino)-2-phenoxy-4-phenylhex-3-en-3-yl]benzaldehyde IUPAC Name: 4-[(E)-2-(dimethylamino)-2-phenoxy-4-phenylhex-3-en-3-yl]benzaldehyde Traditional Name: 4-[(E)-1-[1-(dimethylamino)-1-phenoxy-ethyl]-2-phenyl-but-1-enyl]benzaldehyde Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-5-25(22-12-8-6-9-13-22)26(23-18-16-21(20-29)17-19-23)27(2,28(3)4)30-24-14-10-7-11-15-24/h6-20H,5H2,1-4H3/b26-25+