5-[(E)-7-oxidanylhept-2-enyl]-4-[(E)-8-oxidanyloct-1-enyl]cyclopent-2-en-1-ol

Systemtic Name: 5-[(E)-7-oxidanylhept-2-enyl]-4-[(E)-8-oxidanyloct-1-enyl]cyclopent-2-en-1-ol Openeye Name: 5-[(E)-7-hydroxyhept-2-enyl]-4-[(E)-8-hydroxyoct-1-enyl]cyclopent-2-en-1-ol CAS Name: 5-[(E)-7-hydroxyhept-2-enyl]-4-[(E)-8-hydroxyoct-1-enyl]-1-cyclopent-2-enol IUPAC Name: 5-[(E)-7-hydroxyhept-2-enyl]-4-[(E)-8-hydroxyoct-1-enyl]cyclopent-2-en-1-ol Traditional Name: 5-[(E)-7-hydroxyhept-2-enyl]-4-[(E)-8-hydroxyoct-1-enyl]cyclopent-2-en-1-ol Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1C=CCCCCCCO)CC=CCCCCO)O

Isomeric SMILES

C1=CC(C(C1/C=C/CCCCCCO)C/C=C/CCCCO)O

InChI

InChI=1S/C20H34O3/c21-16-10-6-2-1-4-8-12-18-14-15-20(23)19(18)13-9-5-3-7-11-17-22/h5,8-9,12,14-15,18-23H,1-4,6-7,10-11,13,16-17H2/b9-5+,12-8+