1-(3-methoxy-4-oxidanyl-phenyl)-8-(3-methoxy-4-phenylmethoxy-phenyl)octane-1,8-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-8-(3-methoxy-4-phenylmethoxy-phenyl)octane-1,8-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-8-(4-hydroxy-3-methoxy-phenyl)octane-1,8-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-8-(3-methoxy-4-phenylmethoxyphenyl)octane-1,8-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-8-(3-methoxy-4-phenylmethoxyphenyl)octane-1,8-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-8-(4-hydroxy-3-methoxy-phenyl)octane-1,8-dione Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CCCCCCC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CCCCCCC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C29H32O6/c1-33-28-18-22(14-16-26(28)32)24(30)12-8-3-4-9-13-25(31)23-15-17-27(29(19-23)34-2)35-20-21-10-6-5-7-11-21/h5-7,10-11,14-19,32H,3-4,8-9,12-13,20H2,1-2H3