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

Systemtic Name: (6-chloranyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl) 2-(4-ethoxyphenyl)ethanoate Openeye Name: (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthyl) 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)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-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthyl) ester Formula: C26H29ClO6 MolecularWeight: 472.95786

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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)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClO6/c1-4-13-31-25-23(29)21-16-18(27)9-12-20(21)24(26(25)32-14-5-2)33-22(28)15-17-7-10-19(11-8-17)30-6-3/h7-12,16,29H,4-6,13-15H2,1-3H3