(E)-4-methyl-1-[5-(8-oxidanyloctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol

Systemtic Name: (E)-4-methyl-1-[5-(8-oxidanyloctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol Openeye Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]-4-methyl-oct-1-en-4-ol CAS Name: (E)-1-[5-(8-hydroxyoctyl)-1-cyclopent-2-enyl]-4-methyl-1-octen-4-ol IUPAC Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]-4-methyloct-1-en-4-ol Traditional Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]-4-methyl-oct-1-en-4-ol Formula: C22H40O2 MolecularWeight: 336.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C=CCC1CCCCCCCCO)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C=CCC1CCCCCCCCO)O

InChI

InChI=1S/C22H40O2/c1-3-4-17-22(2,24)18-12-16-21-15-11-14-20(21)13-9-7-5-6-8-10-19-23/h11-12,15-16,20-21,23-24H,3-10,13-14,17-19H2,1-2H3/b16-12+