[(4Z)-4-hydroxyimino-1-methoxy-4-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]-triphenyl-phosphanium

Systemtic Name: [(4Z)-4-hydroxyimino-1-methoxy-4-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]-triphenyl-phosphanium Openeye Name: [(3Z)-3-hydroxyimino-1-methoxycarbonyl-3-(p-tolyl)propyl]-triphenyl-phosphonium CAS Name: [(4Z)-4-hydroxyimino-1-methoxy-4-(4-methylphenyl)-1-oxobutan-2-yl]-triphenylphosphonium IUPAC Name: [(4Z)-4-hydroxyimino-1-methoxy-4-(4-methylphenyl)-1-oxobutan-2-yl]-triphenylphosphanium Traditional Name: [(3Z)-1-carbomethoxy-3-hydroximino-3-(p-tolyl)propyl]-triphenyl-phosphonium Formula: C30H29NO3P+ MolecularWeight: 482.529921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC(C(=O)OC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CC(C(=O)OC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28NO3P/c1-23-18-20-24(21-19-23)28(31-33)22-29(30(32)34-2)35(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,29H,22H2,1-2H3/p+1/b31-28-