1-(3-methoxy-4-oxidanyl-phenyl)-8-(3-methoxy-4-phenylmethoxy-phenyl)-8-oxidanyl-octan-1-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-8-(3-methoxy-4-phenylmethoxy-phenyl)-8-oxidanyl-octan-1-one Openeye Name: 8-(4-benzyloxy-3-methoxy-phenyl)-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)octan-1-one CAS Name: 8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-8-(3-methoxy-4-phenylmethoxyphenyl)-1-octanone IUPAC Name: 8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-8-(3-methoxy-4-phenylmethoxyphenyl)octan-1-one Traditional Name: 8-(4-benzoxy-3-methoxy-phenyl)-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)octan-1-one Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O6/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/h5-7,10-11,14-19,25,31-32H,3-4,8-9,12-13,20H2,1-2H3