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

Systemtic Name: 4-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol Openeye Name: 4-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol CAS Name: 4-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol IUPAC Name: 4-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol Traditional Name: 4-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-(7-hydroxyheptyl)cyclopentane-1,3-diol Formula: C23H42O4 MolecularWeight: 382.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(C1CCCCCCCO)O)O)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(C1CCCCCCCO)O)O)(C2CC2)O

InChI

InChI=1S/C23H42O4/c1-2-3-14-23(27,18-12-13-18)15-9-11-20-19(21(25)17-22(20)26)10-7-5-4-6-8-16-24/h9,11,18-22,24-27H,2-8,10,12-17H2,1H3/b11-9+