[3,4-diacetyloxy-2-[4-(4-chlorophenyl)cyclohexyl]naphthalen-1-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2-[4-(4-chlorophenyl)cyclohexyl]naphthalen-1-yl] ethanoate Openeye Name: [3,4-diacetoxy-2-[4-(4-chlorophenyl)cyclohexyl]-1-naphthyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-2-[4-(4-chlorophenyl)cyclohexyl]-1-naphthalenyl] ester IUPAC Name: [3,4-diacetyloxy-2-[4-(4-chlorophenyl)cyclohexyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [3,4-diacetoxy-2-[4-(4-chlorophenyl)cyclohexyl]-1-naphthyl] ester Formula: C28H27ClO6 MolecularWeight: 494.96338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)C3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)C3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClO6/c1-16(30)33-26-23-6-4-5-7-24(23)27(34-17(2)31)28(35-18(3)32)25(26)21-10-8-19(9-11-21)20-12-14-22(29)15-13-20/h4-7,12-15,19,21H,8-11H2,1-3H3