4-[(E)-hept-2-enyl]-5-(5-phenyl-3-phosphanyloxy-pentyl)cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-hept-2-enyl]-5-(5-phenyl-3-phosphanyloxy-pentyl)cyclopentane-1,3-diol Openeye Name: 4-[(E)-hept-2-enyl]-5-(5-phenyl-3-phosphanyloxy-pentyl)cyclopentane-1,3-diol CAS Name: 4-[(E)-hept-2-enyl]-5-(5-phenyl-3-phosphinooxypentyl)cyclopentane-1,3-diol IUPAC Name: 4-[(E)-hept-2-enyl]-5-(5-phenyl-3-phosphanyloxypentyl)cyclopentane-1,3-diol Traditional Name: 4-[(E)-hept-2-enyl]-5-(5-phenyl-3-phosphinooxy-pentyl)cyclopentane-1,3-diol Formula: C23H37O3P MolecularWeight: 392.511841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1CCC(CCC2=CC=CC=C2)OP)O)O

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1CCC(CCC2=CC=CC=C2)OP)O)O

InChI

InChI=1S/C23H37O3P/c1-2-3-4-5-9-12-20-21(23(25)17-22(20)24)16-15-19(26-27)14-13-18-10-7-6-8-11-18/h5-11,19-25H,2-4,12-17,27H2,1H3/b9-5+