[4-(4-methyl-3-pentoxy-phenyl)cyclohexyl] ethanoate

Systemtic Name: [4-(4-methyl-3-pentoxy-phenyl)cyclohexyl] ethanoate Openeye Name: [4-(4-methyl-3-pentoxy-phenyl)cyclohexyl] acetate CAS Name: acetic acid [4-(4-methyl-3-pentoxyphenyl)cyclohexyl] ester IUPAC Name: [4-(4-methyl-3-pentoxyphenyl)cyclohexyl] acetate Traditional Name: acetic acid [4-(3-amoxy-4-methyl-phenyl)cyclohexyl] ester Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C2CCC(CC2)OC(=O)C)C

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C2CCC(CC2)OC(=O)C)C

InChI

InChI=1S/C20H30O3/c1-4-5-6-13-22-20-14-18(8-7-15(20)2)17-9-11-19(12-10-17)23-16(3)21/h7-8,14,17,19H,4-6,9-13H2,1-3H3