(3,7-dimethyl-1-phenyl-oct-6-enoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (3,7-dimethyl-1-phenyl-oct-6-enoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: (3,7-dimethyl-1-phenyl-oct-6-enoxy)-diethoxy-thioxo-$l^{5}-phosphane CAS Name: (3,7-dimethyl-1-phenyloct-6-enoxy)-diethoxy-sulfanylidenephosphorane IUPAC Name: (3,7-dimethyl-1-phenyloct-6-enoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: (3,7-dimethyl-1-phenyl-oct-6-enoxy)-diethoxy-thioxo-phosphorane Formula: C20H33O3PS MolecularWeight: 384.512981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC(CC(C)CCC=C(C)C)C1=CC=CC=C1

Isomeric SMILES

CCOP(=S)(OCC)OC(CC(C)CCC=C(C)C)C1=CC=CC=C1

InChI

InChI=1S/C20H33O3PS/c1-6-21-24(25,22-7-2)23-20(19-14-9-8-10-15-19)16-18(5)13-11-12-17(3)4/h8-10,12,14-15,18,20H,6-7,11,13,16H2,1-5H3