[6-chloranyl-4-[2-(4-ethoxyphenyl)ethanoyloxy]-2,3-dipropoxy-naphthalen-1-yl] propanoate

Systemtic Name: [6-chloranyl-4-[2-(4-ethoxyphenyl)ethanoyloxy]-2,3-dipropoxy-naphthalen-1-yl] propanoate Openeye Name: [6-chloro-4-[2-(4-ethoxyphenyl)acetyl]oxy-2,3-dipropoxy-1-naphthyl] propanoate CAS Name: propanoic acid [6-chloro-4-[2-(4-ethoxyphenyl)-1-oxoethoxy]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-[2-(4-ethoxyphenyl)acetyl]oxy-2,3-dipropoxynaphthalen-1-yl] propanoate Traditional Name: propionic acid [6-chloro-4-(2-p-phenetylacetyl)oxy-2,3-dipropoxy-1-naphthyl] ester Formula: C29H33ClO7 MolecularWeight: 529.02112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClO7/c1-5-15-34-28-26(36-24(31)7-3)22-14-11-20(30)18-23(22)27(29(28)35-16-6-2)37-25(32)17-19-9-12-21(13-10-19)33-8-4/h9-14,18H,5-8,15-17H2,1-4H3