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

Systemtic Name: (E)-4-ethenyl-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-vinyl-oct-1-en-4-ol CAS Name: (E)-4-ethenyl-1-[5-(8-hydroxyoctyl)-1-cyclopent-2-enyl]-1-octen-4-ol IUPAC Name: (E)-4-ethenyl-1-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]oct-1-en-4-ol Traditional Name: (5E)-3-butyl-6-[5-(8-hydroxyoctyl)cyclopent-2-en-1-yl]hexa-1,5-dien-3-ol Formula: C23H40O2 MolecularWeight: 348.5625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O2/c1-3-5-18-23(25,4-2)19-13-17-22-16-12-15-21(22)14-10-8-6-7-9-11-20-24/h4,12-13,16-17,21-22,24-25H,2-3,5-11,14-15,18-20H2,1H3/b17-13+