[(Z)-2-(1-adamantyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(Z)-2-(1-adamantyl)-3-keto-3-methoxy-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C32H34ClO2P MolecularWeight: 517.037921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5.[Cl-]

Isomeric SMILES

COC(=O)/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C45CC6CC(C4)CC(C6)C5.[Cl-]

InChI

InChI=1S/C32H34O2P.ClH/c1-34-31(33)30(32-20-24-17-25(21-32)19-26(18-24)22-32)23-35(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29;/h2-16,23-26H,17-22H2,1H3;1H/q+1;/p-1/b30-23+;