[2-(2-bromoethyloxy)-6-methoxy-4-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone

Systemtic Name: [2-(2-bromoethyloxy)-6-methoxy-4-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone Openeye Name: [4-benzyloxy-2-(2-bromoethoxy)-6-methoxy-phenyl]-(4-benzyloxyphenyl)methanone CAS Name: [2-(2-bromoethoxy)-6-methoxy-4-phenylmethoxyphenyl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [2-(2-bromoethoxy)-6-methoxy-4-phenylmethoxyphenyl]-(4-phenylmethoxyphenyl)methanone Traditional Name: [4-benzoxy-2-(2-bromoethoxy)-6-methoxy-phenyl]-(4-benzoxyphenyl)methanone Formula: C30H27BrO5 MolecularWeight: 547.43638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)OCC2=CC=CC=C2)OCCBr)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)OCC2=CC=CC=C2)OCCBr)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27BrO5/c1-33-27-18-26(36-21-23-10-6-3-7-11-23)19-28(34-17-16-31)29(27)30(32)24-12-14-25(15-13-24)35-20-22-8-4-2-5-9-22/h2-15,18-19H,16-17,20-21H2,1H3