[(7R)-7-(4-bromophenyl)carbonyloxy-8-phenylmethoxy-3-propan-2-yl-octa-3,4-dienyl] 4-bromanylbenzoate

Systemtic Name: [(7R)-7-(4-bromophenyl)carbonyloxy-8-phenylmethoxy-3-propan-2-yl-octa-3,4-dienyl] 4-bromanylbenzoate Openeye Name: [(7R)-8-benzyloxy-7-(4-bromobenzoyl)oxy-3-isopropyl-octa-3,4-dienyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [(7R)-7-[(4-bromophenyl)-oxomethoxy]-8-phenylmethoxy-3-propan-2-ylocta-3,4-dienyl] ester IUPAC Name: [(7R)-7-(4-bromobenzoyl)oxy-8-phenylmethoxy-3-propan-2-ylocta-3,4-dienyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [(7R)-8-benzoxy-7-(4-bromobenzoyl)oxy-3-isopropyl-octa-3,4-dienyl] ester Formula: C32H32Br2O5 MolecularWeight: 656.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C=CCC(COCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br)CCOC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=C=CC[C@H](COCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br)CCOC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C32H32Br2O5/c1-23(2)25(19-20-38-31(35)26-11-15-28(33)16-12-26)9-6-10-30(22-37-21-24-7-4-3-5-8-24)39-32(36)27-13-17-29(34)18-14-27/h3-8,11-18,23,30H,10,19-22H2,1-2H3/t9?,30-/m1/s1