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

Systemtic Name: [4-(2-bromoethyloxy)-2-methoxy-6-(3-methoxyphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone Openeye Name: [4-(2-bromoethoxy)-2-methoxy-6-(3-methoxyphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone CAS Name: [4-(2-bromoethoxy)-2-methoxy-6-(3-methoxyphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone IUPAC Name: [4-(2-bromoethoxy)-2-methoxy-6-(3-methoxyphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone Traditional Name: [4-(2-bromoethoxy)-2-methoxy-6-(3-methoxyphenyl)phenyl]-(3,4-dihydronaphthalen-1-yl)methanone Formula: C27H25BrO4 MolecularWeight: 493.389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC(=C2C(=O)C3=CCCC4=CC=CC=C43)OC)OCCBr

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC(=C2C(=O)C3=CCCC4=CC=CC=C43)OC)OCCBr

InChI

InChI=1S/C27H25BrO4/c1-30-20-10-5-9-19(15-20)24-16-21(32-14-13-28)17-25(31-2)26(24)27(29)23-12-6-8-18-7-3-4-11-22(18)23/h3-5,7,9-12,15-17H,6,8,13-14H2,1-2H3