[3-[2-acetyloxy-4-(2-phenylpentoxy)phenyl]cyclohexyl] ethanoate

Systemtic Name: [3-[2-acetyloxy-4-(2-phenylpentoxy)phenyl]cyclohexyl] ethanoate Openeye Name: [3-[2-acetoxy-4-(2-phenylpentoxy)phenyl]cyclohexyl] acetate CAS Name: acetic acid [3-[2-acetyloxy-4-(2-phenylpentoxy)phenyl]cyclohexyl] ester IUPAC Name: [3-[2-acetyloxy-4-(2-phenylpentoxy)phenyl]cyclohexyl] acetate Traditional Name: acetic acid [3-[2-acetoxy-4-(2-phenylpentoxy)phenyl]cyclohexyl] ester Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC(=C(C=C1)C2CCCC(C2)OC(=O)C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(COC1=CC(=C(C=C1)C2CCCC(C2)OC(=O)C)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C27H34O5/c1-4-9-23(21-10-6-5-7-11-21)18-30-24-14-15-26(27(17-24)32-20(3)29)22-12-8-13-25(16-22)31-19(2)28/h5-7,10-11,14-15,17,22-23,25H,4,8-9,12-13,16,18H2,1-3H3