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

Systemtic Name: [6-chloranyl-2,3-bis(3-methylphenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [6-chloro-4-hydroxy-2,3-bis(3-methylphenoxy)-1-naphthyl] acetate CAS Name: acetic acid [6-chloro-4-hydroxy-2,3-bis(3-methylphenoxy)-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-hydroxy-2,3-bis(3-methylphenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [6-chloro-4-hydroxy-2,3-bis(3-methylphenoxy)-1-naphthyl] ester Formula: C26H21ClO5 MolecularWeight: 448.89494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClO5/c1-15-6-4-8-19(12-15)31-25-23(29)22-14-18(27)10-11-21(22)24(30-17(3)28)26(25)32-20-9-5-7-16(2)13-20/h4-14,29H,1-3H3