cyclopent-2-en-1-one; (E)-6-[2-[(E)-hept-1-enyl]cyclopentyl]hex-4-enoic acid

Systemtic Name: cyclopent-2-en-1-one; (E)-6-[2-[(E)-hept-1-enyl]cyclopentyl]hex-4-enoic acid Openeye Name: cyclopent-2-en-1-one; (E)-6-[2-[(E)-hept-1-enyl]cyclopentyl]hex-4-enoic acid CAS Name: 1-cyclopent-2-enone; (E)-6-[2-[(E)-hept-1-enyl]cyclopentyl]-4-hexenoic acid IUPAC Name: cyclopent-2-en-1-one; (E)-6-[2-[(E)-hept-1-enyl]cyclopentyl]hex-4-enoic acid Traditional Name: cyclopent-2-en-1-one; (E)-6-[2-[(E)-hept-1-enyl]cyclopentyl]hex-4-enoic acid Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCCC1CC=CCCC(=O)O.C1CC(=O)C=C1

Isomeric SMILES

CCCCC/C=C/C1CCCC1C/C=C/CCC(=O)O.C1CC(=O)C=C1

InChI

InChI=1S/C18H30O2.C5H6O/c1-2-3-4-5-7-11-16-13-10-14-17(16)12-8-6-9-15-18(19)20;6-5-3-1-2-4-5/h6-8,11,16-17H,2-5,9-10,12-15H2,1H3,(H,19,20);1,3H,2,4H2/b8-6+,11-7+;