[4-acetyloxy-5-chloranyl-2,3-bis(4-methylpentoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-chloranyl-2,3-bis(4-methylpentoxy)naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-5-chloro-2,3-diisohexyloxy-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-5-chloro-2,3-bis(4-methylpentoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5-chloro-2,3-bis(4-methylpentoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-5-chloro-2,3-diisohexyloxy-1-naphthyl) ester Formula: C26H35ClO6 MolecularWeight: 479.0055

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClO6/c1-16(2)10-8-14-30-25-23(32-18(5)28)20-12-7-13-21(27)22(20)24(33-19(6)29)26(25)31-15-9-11-17(3)4/h7,12-13,16-17H,8-11,14-15H2,1-6H3