7-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]heptanoate

Systemtic Name: 7-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]heptanoate Openeye Name: 7-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]heptanoate IUPAC Name: 7-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-(1-butylcyclobutyl)prop-1-enyl]cyclopentyl]enanthate Formula: C23H39O2- MolecularWeight: 347.55456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)CC=CC2CCCC2CCCCCCC(=O)[O-]

Isomeric SMILES

CCCCC1(CCC1)C/C=C/C2CCCC2CCCCCCC(=O)[O-]

InChI

InChI=1S/C23H40O2/c1-2-3-16-23(18-10-19-23)17-9-14-21-13-8-12-20(21)11-6-4-5-7-15-22(24)25/h9,14,20-21H,2-8,10-13,15-19H2,1H3,(H,24,25)/p-1/b14-9+