(4-ethylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate

Systemtic Name: (4-ethylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Openeye Name: (4-ethylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate CAS Name: 4-[4-(3-ethylpentyl)-1-cyclohexenyl]benzoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Traditional Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoic acid (4-ethylphenyl) ester Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C28H36O2/c1-4-21(5-2)7-8-23-9-13-24(14-10-23)25-15-17-26(18-16-25)28(29)30-27-19-11-22(6-3)12-20-27/h11-13,15-21,23H,4-10,14H2,1-3H3