2-[(1E)-4,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-3-(7-oxidanylheptyl)cyclopent-3-en-1-ol

Systemtic Name: 2-[(1E)-4,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-3-(7-oxidanylheptyl)cyclopent-3-en-1-ol Openeye Name: 2-[(1E)-3-hydroxy-4,7-dimethyl-octa-1,6-dienyl]-3-(7-hydroxyheptyl)cyclopent-3-en-1-ol CAS Name: 2-[(1E)-3-hydroxy-4,7-dimethylocta-1,6-dienyl]-3-(7-hydroxyheptyl)-1-cyclopent-3-enol IUPAC Name: 2-[(1E)-3-hydroxy-4,7-dimethylocta-1,6-dienyl]-3-(7-hydroxyheptyl)cyclopent-3-en-1-ol Traditional Name: 2-[(1E)-3-hydroxy-4,7-dimethyl-octa-1,6-dienyl]-3-(7-hydroxyheptyl)cyclopent-3-en-1-ol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-17(2)10-11-18(3)21(24)15-13-20-19(12-14-22(20)25)9-7-5-4-6-8-16-23/h10,12-13,15,18,20-25H,4-9,11,14,16H2,1-3H3/b15-13+