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

Systemtic Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-(1-adamantyl)-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-(1-adamantyl)-3-keto-3-methoxy-prop-1-enyl]-triphenyl-phosphonium Formula: C32H34O2P+ MolecularWeight: 481.584921

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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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O2P/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/q+1/b30-23+