1,4-bis(4-methoxy-3-phenylmethoxy-phenyl)-2,3-dimethyl-butane-1,4-dione

Systemtic Name: 1,4-bis(4-methoxy-3-phenylmethoxy-phenyl)-2,3-dimethyl-butane-1,4-dione Openeye Name: 1,4-bis(3-benzyloxy-4-methoxy-phenyl)-2,3-dimethyl-butane-1,4-dione CAS Name: 1,4-bis(4-methoxy-3-phenylmethoxyphenyl)-2,3-dimethylbutane-1,4-dione IUPAC Name: 1,4-bis(4-methoxy-3-phenylmethoxyphenyl)-2,3-dimethylbutane-1,4-dione Traditional Name: 1,4-bis(3-benzoxy-4-methoxy-phenyl)-2,3-dimethyl-butane-1,4-dione Formula: C34H34O6 MolecularWeight: 538.63016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34O6/c1-23(33(35)27-15-17-29(37-3)31(19-27)39-21-25-11-7-5-8-12-25)24(2)34(36)28-16-18-30(38-4)32(20-28)40-22-26-13-9-6-10-14-26/h5-20,23-24H,21-22H2,1-4H3