[(2E)-2-[(E)-3-(diethylamino)prop-2-enylidene]-12-phenylmethoxy-dodecylidene]-diethyl-azanium

Systemtic Name: [(2E)-2-[(E)-3-(diethylamino)prop-2-enylidene]-12-phenylmethoxy-dodecylidene]-diethyl-azanium Openeye Name: [(2E)-12-benzyloxy-2-[(E)-3-(diethylamino)prop-2-enylidene]dodecylidene]-diethyl-ammonium CAS Name: [(2E)-2-[(E)-3-(diethylamino)prop-2-enylidene]-12-phenylmethoxydodecylidene]-diethylammonium IUPAC Name: [(2E)-2-[(E)-3-(diethylamino)prop-2-enylidene]-12-phenylmethoxydodecylidene]-diethylazanium Traditional Name: [(2E,4E)-2-(10-benzoxydecyl)-5-(diethylamino)penta-2,4-dienylidene]-diethyl-ammonium Formula: C30H51N2O+ MolecularWeight: 455.73874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=C(CCCCCCCCCCOCC1=CC=CC=C1)C=[N+](CC)CC

Isomeric SMILES

CCN(CC)/C=C/C=C(\CCCCCCCCCCOCC1=CC=CC=C1)/C=[N+](CC)CC

InChI

InChI=1S/C30H51N2O/c1-5-31(6-2)25-20-24-29(27-32(7-3)8-4)21-16-13-11-9-10-12-14-19-26-33-28-30-22-17-15-18-23-30/h15,17-18,20,22-25,27H,5-14,16,19,21,26,28H2,1-4H3/q+1