(6-chloranyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2,3-dipropoxynaphthalen-1-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthyl) ester Formula: C25H27ClO6 MolecularWeight: 458.93128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC(=C2)Cl)C(=C1OCCC)OC(=O)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCOC1=C(C2=C(C=CC(=C2)Cl)C(=C1OCCC)OC(=O)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H27ClO6/c1-4-12-30-24-22(28)20-15-17(26)8-11-19(20)23(25(24)31-13-5-2)32-21(27)14-16-6-9-18(29-3)10-7-16/h6-11,15,28H,4-5,12-14H2,1-3H3