4-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-5-[(E)-7-oxidanylhept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-[(E)-7-hydroxyhept-2-enyl]cyclopentane-1,3-diol Formula: C23H40O4 MolecularWeight: 380.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(C1CC=CCCCCO)O)O)(C2CC2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H40O4/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/h5,7,9,11,18-22,24-27H,2-4,6,8,10,12-17H2,1H3/b7-5+,11-9+