4-(diphosphanyloxy)-6,6-dimethyl-3a-oxidanyl-6a-[(E)-pent-2-en-2-yl]-2,3,4,5-tetrahydropentalen-1-one

Systemtic Name: 4-(diphosphanyloxy)-6,6-dimethyl-3a-oxidanyl-6a-[(E)-pent-2-en-2-yl]-2,3,4,5-tetrahydropentalen-1-one Openeye Name: 4-(diphosphanyloxy)-3a-hydroxy-6,6-dimethyl-6a-[(E)-1-methylbut-1-enyl]-2,3,4,5-tetrahydropentalen-1-one CAS Name: 4-(diphosphanyloxy)-3a-hydroxy-6,6-dimethyl-6a-[(E)-pent-2-en-2-yl]-2,3,4,5-tetrahydropentalen-1-one IUPAC Name: 4-(diphosphanyloxy)-3a-hydroxy-6,6-dimethyl-6a-[(E)-pent-2-en-2-yl]-2,3,4,5-tetrahydropentalen-1-one Traditional Name: 4-(diphosphanyloxy)-3a-hydroxy-6,6-dimethyl-6a-[(E)-1-methylbut-1-enyl]-2,3,4,5-tetrahydropentalen-1-one Formula: C15H26O3P2 MolecularWeight: 316.312662

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C12C(=O)CCC1(C(CC2(C)C)OPP)O

Isomeric SMILES

CC/C=C(\C)/C12C(=O)CCC1(C(CC2(C)C)OPP)O

InChI

InChI=1S/C15H26O3P2/c1-5-6-10(2)15-11(16)7-8-14(15,17)12(18-20-19)9-13(15,3)4/h6,12,17,20H,5,7-9,19H2,1-4H3/b10-6+