[4-(2-bromoethyloxy)-2-(4-methoxy-3-methyl-phenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone

Systemtic Name: [4-(2-bromoethyloxy)-2-(4-methoxy-3-methyl-phenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone Openeye Name: [4-(2-bromoethoxy)-2-(4-methoxy-3-methyl-phenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone CAS Name: [4-(2-bromoethoxy)-2-(4-methoxy-3-methylphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone IUPAC Name: [4-(2-bromoethoxy)-2-(4-methoxy-3-methylphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone Traditional Name: [4-(2-bromoethoxy)-2-(4-methoxy-3-methyl-phenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone Formula: C27H25BrO3 MolecularWeight: 477.3896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OCCBr)C(=O)C3=CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OCCBr)C(=O)C3=CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H25BrO3/c1-18-16-20(10-13-26(18)30-2)25-17-21(31-15-14-28)11-12-24(25)27(29)23-9-5-7-19-6-3-4-8-22(19)23/h3-4,6,8-13,16-17H,5,7,14-15H2,1-2H3