2-methoxy-4-[1,2,2-tris(3-methoxy-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2-methoxy-4-[1,2,2-tris(3-methoxy-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methoxy-4-[1,2,2-tris(4-hydroxy-3-methoxy-phenyl)ethyl]phenol CAS Name: 2-methoxy-4-[1,2,2-tris(4-hydroxy-3-methoxyphenyl)ethyl]phenol IUPAC Name: 2-methoxy-4-[1,2,2-tris(4-hydroxy-3-methoxyphenyl)ethyl]phenol Traditional Name: 2-methoxy-4-[1,2,2-tris(4-hydroxy-3-methoxy-phenyl)ethyl]phenol Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)O)OC)C(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)O)OC)C(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C30H30O8/c1-35-25-13-17(5-9-21(25)31)29(18-6-10-22(32)26(14-18)36-2)30(19-7-11-23(33)27(15-19)37-3)20-8-12-24(34)28(16-20)38-4/h5-16,29-34H,1-4H3