(6-chloranyl-4-octanoyloxy-2,3-dipropoxy-naphthalen-1-yl) 4-ethylbenzoate

Systemtic Name: (6-chloranyl-4-octanoyloxy-2,3-dipropoxy-naphthalen-1-yl) 4-ethylbenzoate Openeye Name: (6-chloro-4-octanoyloxy-2,3-dipropoxy-1-naphthyl) 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [6-chloro-4-(1-oxooctoxy)-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: (6-chloro-4-octanoyloxy-2,3-dipropoxynaphthalen-1-yl) 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid (4-caprylyloxy-6-chloro-2,3-dipropoxy-1-naphthyl) ester Formula: C33H41ClO6 MolecularWeight: 569.12804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41ClO6/c1-5-9-10-11-12-13-28(35)39-30-27-22-25(34)18-19-26(27)29(31(37-20-6-2)32(30)38-21-7-3)40-33(36)24-16-14-23(8-4)15-17-24/h14-19,22H,5-13,20-21H2,1-4H3