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

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

Systemtic Name:(4-propylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate
Openeye Name:(4-propylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate
CAS Name:4-[4-(3-ethylpentyl)-1-cyclohexenyl]benzoic acid (4-propylphenyl) ester
IUPAC Name:(4-propylphenyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate
Traditional Name:4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoic acid (4-propylphenyl) ester
Formula: C29H38O2
MolecularWeight: 418.61082
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC


Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC


InChI

InChI=1S/C29H38O2/c1-4-7-23-12-20-28(21-13-23)31-29(30)27-18-16-26(17-19-27)25-14-10-24(11-15-25)9-8-22(5-2)6-3/h12-14,16-22,24H,4-11,15H2,1-3H3


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