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

Systemtic Name: 2-methoxy-4-[2,2,2-tris(3-methoxy-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methoxy-4-[2,2,2-tris(4-hydroxy-3-methoxy-phenyl)ethyl]phenol CAS Name: 2-methoxy-4-[2,2,2-tris(4-hydroxy-3-methoxyphenyl)ethyl]phenol IUPAC Name: 2-methoxy-4-[2,2,2-tris(4-hydroxy-3-methoxyphenyl)ethyl]phenol Traditional Name: 2-methoxy-4-[2,2,2-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)CC(C2=CC(=C(C=C2)O)OC)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C30H30O8/c1-35-26-13-18(5-9-22(26)31)17-30(19-6-10-23(32)27(14-19)36-2,20-7-11-24(33)28(15-20)37-3)21-8-12-25(34)29(16-21)38-4/h5-16,31-34H,17H2,1-4H3