2-[(E)-7-oxidanylideneoct-2-enyl]-3-phosphanyloxy-5-phosphoroso-cyclopentane-1-carbaldehyde

Systemtic Name: 2-[(E)-7-oxidanylideneoct-2-enyl]-3-phosphanyloxy-5-phosphoroso-cyclopentane-1-carbaldehyde Openeye Name: 2-[(E)-7-oxooct-2-enyl]-3-phosphanyloxy-5-phosphoroso-cyclopentanecarbaldehyde CAS Name: 2-[(E)-7-oxooct-2-enyl]-3-phosphinooxy-5-phosphoroso-1-cyclopentanecarboxaldehyde IUPAC Name: 2-[(E)-7-oxooct-2-enyl]-3-phosphanyloxy-5-phosphorosocyclopentane-1-carbaldehyde Traditional Name: 2-[(E)-7-ketooct-2-enyl]-3-phosphinooxy-5-phosphoroso-cyclopentanecarbaldehyde Formula: C14H22O4P2 MolecularWeight: 316.269602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC=CCC1C(CC(C1C=O)P=O)OP

Isomeric SMILES

CC(=O)CCC/C=C/CC1C(CC(C1C=O)P=O)OP

InChI

InChI=1S/C14H22O4P2/c1-10(16)6-4-2-3-5-7-11-12(9-15)14(20-17)8-13(11)18-19/h3,5,9,11-14H,2,4,6-8,19H2,1H3/b5-3+