(E)-8-[2-[(E)-hept-1-enyl]cyclopentyl]oct-6-enoic acid

Systemtic Name: (E)-8-[2-[(E)-hept-1-enyl]cyclopentyl]oct-6-enoic acid Openeye Name: (E)-8-[2-[(E)-hept-1-enyl]cyclopentyl]oct-6-enoic acid CAS Name: (E)-8-[2-[(E)-hept-1-enyl]cyclopentyl]-6-octenoic acid IUPAC Name: (E)-8-[2-[(E)-hept-1-enyl]cyclopentyl]oct-6-enoic acid Traditional Name: (E)-8-[2-[(E)-hept-1-enyl]cyclopentyl]oct-6-enoic acid Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCCC1CC=CCCCCC(=O)O

Isomeric SMILES

CCCCC/C=C/C1CCCC1C/C=C/CCCCC(=O)O

InChI

InChI=1S/C20H34O2/c1-2-3-4-6-9-13-18-15-12-16-19(18)14-10-7-5-8-11-17-20(21)22/h7,9-10,13,18-19H,2-6,8,11-12,14-17H2,1H3,(H,21,22)/b10-7+,13-9+