[8-chloranyl-2,3-bis(4-methylpentoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [8-chloranyl-2,3-bis(4-methylpentoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: (8-chloro-4-hydroxy-2,3-diisohexyloxy-1-naphthyl) acetate CAS Name: acetic acid [8-chloro-4-hydroxy-2,3-bis(4-methylpentoxy)-1-naphthalenyl] ester IUPAC Name: [8-chloro-4-hydroxy-2,3-bis(4-methylpentoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (8-chloro-4-hydroxy-2,3-diisohexyloxy-1-naphthyl) ester Formula: C24H33ClO5 MolecularWeight: 436.96882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C2=C(C(=CC=C2)Cl)C(=C1OCCCC(C)C)OC(=O)C)O

Isomeric SMILES

CC(C)CCCOC1=C(C2=C(C(=CC=C2)Cl)C(=C1OCCCC(C)C)OC(=O)C)O

InChI

InChI=1S/C24H33ClO5/c1-15(2)9-7-13-28-23-21(27)18-11-6-12-19(25)20(18)22(30-17(5)26)24(23)29-14-8-10-16(3)4/h6,11-12,15-16,27H,7-10,13-14H2,1-5H3