[6-chloranyl-4-(4-methylpentoxy)-2,3-di(propan-2-yloxy)naphthalen-1-yl] ethanoate

Systemtic Name: [6-chloranyl-4-(4-methylpentoxy)-2,3-di(propan-2-yloxy)naphthalen-1-yl] ethanoate Openeye Name: (6-chloro-4-isohexyloxy-2,3-diisopropoxy-1-naphthyl) acetate CAS Name: acetic acid [6-chloro-4-(4-methylpentoxy)-2,3-di(propan-2-yloxy)-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-(4-methylpentoxy)-2,3-di(propan-2-yloxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (6-chloro-4-isohexyloxy-2,3-diisopropoxy-1-naphthyl) ester Formula: C24H33ClO5 MolecularWeight: 436.96882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)CCCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OC(C)C)OC(C)C

InChI

InChI=1S/C24H33ClO5/c1-14(2)9-8-12-27-21-20-13-18(25)10-11-19(20)22(30-17(7)26)24(29-16(5)6)23(21)28-15(3)4/h10-11,13-16H,8-9,12H2,1-7H3