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

Systemtic Name: (E)-5-methyl-1-[5-(8-oxidanyloctyl)cyclopent-2-en-1-yl]non-1-en-4-ol Openeye Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]-5-methyl-non-1-en-4-ol CAS Name: (E)-1-[5-(8-hydroxyoctyl)-1-cyclopent-2-enyl]-5-methyl-1-nonen-4-ol IUPAC Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]-5-methylnon-1-en-4-ol Traditional Name: (E)-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]-5-methyl-non-1-en-4-ol Formula: C23H42O2 MolecularWeight: 350.57838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O2/c1-3-4-13-20(2)23(25)18-12-17-22-16-11-15-21(22)14-9-7-5-6-8-10-19-24/h11-12,16-17,20-25H,3-10,13-15,18-19H2,1-2H3/b17-12+