[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-oxido-oxo-phosphonium CAS Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-oxido-oxophosphonium IUPAC Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-oxido-oxophosphanium Traditional Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-keto-oxido-phosphonium Formula: C26H28NO4P MolecularWeight: 449.478581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)O[P+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCN(C)C)/C2=CC=C(C=C2)O[P+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C26H28NO4P/c1-4-25(20-8-6-5-7-9-20)26(22-12-16-24(17-13-22)31-32(28)29)21-10-14-23(15-11-21)30-19-18-27(2)3/h5-17H,4,18-19H2,1-3H3/b26-25-