[7-chloranyl-2,3-diethoxy-4-[1-(2-propylphenyl)propoxy]naphthalen-1-yl] 3-bromanylbenzoate

Systemtic Name: [7-chloranyl-2,3-diethoxy-4-[1-(2-propylphenyl)propoxy]naphthalen-1-yl] 3-bromanylbenzoate Openeye Name: [7-chloro-2,3-diethoxy-4-[1-(2-propylphenyl)propoxy]-1-naphthyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [7-chloro-2,3-diethoxy-4-[1-(2-propylphenyl)propoxy]-1-naphthalenyl] ester IUPAC Name: [7-chloro-2,3-diethoxy-4-[1-(2-propylphenyl)propoxy]naphthalen-1-yl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [7-chloro-2,3-diethoxy-4-[1-(2-propylphenyl)propoxy]-1-naphthyl] ester Formula: C33H34BrClO5 MolecularWeight: 625.97706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(CC)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)OC(=O)C4=CC(=CC=C4)Br)OCC)OCC

Isomeric SMILES

CCCC1=CC=CC=C1C(CC)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)OC(=O)C4=CC(=CC=C4)Br)OCC)OCC

InChI

InChI=1S/C33H34BrClO5/c1-5-12-21-13-9-10-16-25(21)28(6-2)39-29-26-18-17-24(35)20-27(26)30(32(38-8-4)31(29)37-7-3)40-33(36)22-14-11-15-23(34)19-22/h9-11,13-20,28H,5-8,12H2,1-4H3