2,6-dimethoxy-4-[1,5,5-tris(3,5-dimethoxy-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[1,5,5-tris(3,5-dimethoxy-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2,6-dimethoxy-4-[1,5,5-tris(4-hydroxy-3,5-dimethoxy-phenyl)pentyl]phenol CAS Name: 2,6-dimethoxy-4-[1,5,5-tris(4-hydroxy-3,5-dimethoxyphenyl)pentyl]phenol IUPAC Name: 2,6-dimethoxy-4-[1,5,5-tris(4-hydroxy-3,5-dimethoxyphenyl)pentyl]phenol Traditional Name: 2,6-dimethoxy-4-[1,5,5-tris(4-hydroxy-3,5-dimethoxy-phenyl)pentyl]phenol Formula: C37H44O12 MolecularWeight: 680.73806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(CCCC(C2=CC(=C(C(=C2)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(CCCC(C2=CC(=C(C(=C2)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C37H44O12/c1-42-26-12-20(13-27(43-2)34(26)38)24(21-14-28(44-3)35(39)29(15-21)45-4)10-9-11-25(22-16-30(46-5)36(40)31(17-22)47-6)23-18-32(48-7)37(41)33(19-23)49-8/h12-19,24-25,38-41H,9-11H2,1-8H3