methoxymethyl(triphenyl)phosphanium; 2-(1-methylcyclopropyl)ethanal; chloride

Systemtic Name: methoxymethyl(triphenyl)phosphanium; 2-(1-methylcyclopropyl)ethanal; chloride Openeye Name: methoxymethyl(triphenyl)phosphonium; 2-(1-methylcyclopropyl)acetaldehyde; chloride CAS Name: methoxymethyl(triphenyl)phosphonium; 2-(1-methylcyclopropyl)acetaldehyde; chloride IUPAC Name: methoxymethyl(triphenyl)phosphanium; 2-(1-methylcyclopropyl)acetaldehyde; chloride Traditional Name: methoxymethyl(triphenyl)phosphonium; 2-(1-methylcyclopropyl)acetaldehyde; chloride Formula: C26H30ClO2P MolecularWeight: 440.941961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CC=O.COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1(CC1)CC=O.COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H20OP.C6H10O.ClH/c1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;1-6(2-3-6)4-5-7;/h2-16H,17H2,1H3;5H,2-4H2,1H3;1H/q+1;;/p-1