[6-chloranyl-2,3-diethoxy-4-[1-(4-methoxyphenyl)ethoxy]naphthalen-1-yl] 3-bromanylbenzoate

Systemtic Name: [6-chloranyl-2,3-diethoxy-4-[1-(4-methoxyphenyl)ethoxy]naphthalen-1-yl] 3-bromanylbenzoate Openeye Name: [6-chloro-2,3-diethoxy-4-[1-(4-methoxyphenyl)ethoxy]-1-naphthyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [6-chloro-2,3-diethoxy-4-[1-(4-methoxyphenyl)ethoxy]-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-diethoxy-4-[1-(4-methoxyphenyl)ethoxy]naphthalen-1-yl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [6-chloro-2,3-diethoxy-4-[1-(4-methoxyphenyl)ethoxy]-1-naphthyl] ester Formula: C30H28BrClO6 MolecularWeight: 599.89672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(C)C3=CC=C(C=C3)OC)OC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(C)C3=CC=C(C=C3)OC)OC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C30H28BrClO6/c1-5-35-28-26(38-30(33)20-8-7-9-21(31)16-20)24-15-12-22(32)17-25(24)27(29(28)36-6-2)37-18(3)19-10-13-23(34-4)14-11-19/h7-18H,5-6H2,1-4H3