[4-acetyloxy-6-chloranyl-2,3-bis(3-methylphenoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-chloranyl-2,3-bis(3-methylphenoxy)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-chloro-2,3-bis(3-methylphenoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-chloro-2,3-bis(3-methylphenoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-chloro-2,3-bis(3-methylphenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-chloro-2,3-bis(3-methylphenoxy)-1-naphthyl] ester Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C3=C(C=C(C=C3)Cl)C(=C2OC4=CC=CC(=C4)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C3=C(C=C(C=C3)Cl)C(=C2OC4=CC=CC(=C4)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H23ClO6/c1-16-7-5-9-21(13-16)34-27-25(32-18(3)30)23-12-11-20(29)15-24(23)26(33-19(4)31)28(27)35-22-10-6-8-17(2)14-22/h5-15H,1-4H3