[4-[1-(4-methoxy-3-propyl-phenyl)cyclohexyl]-2-propyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3-propyl-phenyl)cyclohexyl]-2-propyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-propyl-phenyl)cyclohexyl]-2-propyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-propylphenyl)cyclohexyl]-2-propylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-propylphenyl)cyclohexyl]-2-propylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-propyl-phenyl)cyclohexyl]-2-propyl-phenyl] ester Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C)CCC)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C)CCC)OC

InChI

InChI=1S/C27H36O3/c1-5-10-21-18-23(12-14-25(21)29-4)27(16-8-7-9-17-27)24-13-15-26(30-20(3)28)22(19-24)11-6-2/h12-15,18-19H,5-11,16-17H2,1-4H3