oxidanylidene-(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-(1-phenylbutoxy)phosphanium

Systemtic Name: oxidanylidene-(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)-(1-phenylbutoxy)phosphanium Openeye Name: (5-benzyloxy-2-benzyloxycarbonyl-5-oxo-pentyl)-oxo-(1-phenylbutoxy)phosphonium CAS Name: oxo-(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-(1-phenylbutoxy)phosphonium IUPAC Name: oxo-(5-oxo-5-phenylmethoxy-2-phenylmethoxycarbonylpentyl)-(1-phenylbutoxy)phosphanium Traditional Name: (5-benzoxy-2-carbobenzoxy-5-keto-pentyl)-keto-(1-phenylbutoxy)phosphonium Formula: C30H34O6P+ MolecularWeight: 521.561121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)O[P+](=O)CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)O[P+](=O)CC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34O6P/c1-2-12-28(26-17-10-5-11-18-26)36-37(33)23-27(30(32)35-22-25-15-8-4-9-16-25)19-20-29(31)34-21-24-13-6-3-7-14-24/h3-11,13-18,27-28H,2,12,19-23H2,1H3/q+1