4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol Openeye Name: 4-(7-hydroxyheptyl)-5-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol IUPAC Name: 4-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol Traditional Name: 4-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(C1CCCCCCCO)O)O)(C=C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(C1CCCCCCCO)O)O)(C=C)O

InChI

InChI=1S/C22H40O4/c1-3-5-14-22(26,4-2)15-11-13-19-18(20(24)17-21(19)25)12-9-7-6-8-10-16-23/h4,11,13,18-21,23-26H,2-3,5-10,12,14-17H2,1H3/b13-11+