[4-(2-bromoethyloxy)phenyl]-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methanone

Systemtic Name: [4-(2-bromoethyloxy)phenyl]-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methanone Openeye Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]methanone CAS Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(3-methoxyphenyl)-1-naphthalenyl]methanone IUPAC Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]methanone Traditional Name: [4-(2-bromoethoxy)phenyl]-[6-methoxy-2-(3-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=C3)OC)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

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

InChI

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