phenyl 4-[4-(3-ethylpentyl)cyclohexen-1-yl]butanoate

Systemtic Name: phenyl 4-[4-(3-ethylpentyl)cyclohexen-1-yl]butanoate Openeye Name: phenyl 4-[4-(3-ethylpentyl)cyclohexen-1-yl]butanoate CAS Name: 4-[4-(3-ethylpentyl)-1-cyclohexenyl]butanoic acid phenyl ester IUPAC Name: phenyl 4-[4-(3-ethylpentyl)cyclohexen-1-yl]butanoate Traditional Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]butyric acid phenyl ester Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)CCCC(=O)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)CCCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C23H34O2/c1-3-19(4-2)13-14-21-17-15-20(16-18-21)9-8-12-23(24)25-22-10-6-5-7-11-22/h5-7,10-11,15,19,21H,3-4,8-9,12-14,16-18H2,1-2H3