[4-(2-bromoethyloxy)phenyl]-[6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]methanone

Systemtic Name: [4-(2-bromoethyloxy)phenyl]-[6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]methanone Openeye Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(2-methoxyphenyl)-1-naphthyl]methanone CAS Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(2-methoxyphenyl)-1-naphthalenyl]methanone IUPAC Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]methanone Traditional Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(2-methoxyphenyl)-1-naphthyl]methanone Formula: C27H23BrO4 MolecularWeight: 491.37312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C27H23BrO4/c1-30-21-12-14-22-19(17-21)9-13-24(23-5-3-4-6-25(23)31-2)26(22)27(29)18-7-10-20(11-8-18)32-16-15-28/h3-14,17H,15-16H2,1-2H3