7-[2-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptyl ethanoate

Systemtic Name: 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptyl ethanoate Openeye Name: 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptyl acetate CAS Name: acetic acid 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptyl ester IUPAC Name: 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-5-oxocyclopent-3-en-1-yl]heptyl acetate Traditional Name: acetic acid 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-keto-cyclopent-3-en-1-yl]heptyl ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)C(C=CC2C=CC(=O)C2CCCCCCCOC(=O)C)O

Isomeric SMILES

CCC1CC(C1)C(/C=C/C2C=CC(=O)C2CCCCCCCOC(=O)C)O

InChI

InChI=1S/C23H36O4/c1-3-18-15-20(16-18)22(25)12-10-19-11-13-23(26)21(19)9-7-5-4-6-8-14-27-17(2)24/h10-13,18-22,25H,3-9,14-16H2,1-2H3/b12-10+