(6-chloranyl-4-heptanoyloxy-2,3-dimethoxy-naphthalen-1-yl) benzoate

Systemtic Name: (6-chloranyl-4-heptanoyloxy-2,3-dimethoxy-naphthalen-1-yl) benzoate Openeye Name: (6-chloro-4-heptanoyloxy-2,3-dimethoxy-1-naphthyl) benzoate CAS Name: benzoic acid [6-chloro-2,3-dimethoxy-4-(1-oxoheptoxy)-1-naphthalenyl] ester IUPAC Name: (6-chloro-4-heptanoyloxy-2,3-dimethoxynaphthalen-1-yl) benzoate Traditional Name: benzoic acid (6-chloro-4-enanthyloxy-2,3-dimethoxy-1-naphthyl) ester Formula: C26H27ClO6 MolecularWeight: 470.94198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCCCCC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H27ClO6/c1-4-5-6-10-13-21(28)32-23-20-16-18(27)14-15-19(20)22(24(30-2)25(23)31-3)33-26(29)17-11-8-7-9-12-17/h7-9,11-12,14-16H,4-6,10,13H2,1-3H3