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

Systemtic Name: 2-methoxy-4-[1,1,1-tris(3-methoxy-4-oxidanyl-phenyl)propan-2-yl]phenol Openeye Name: 2-methoxy-4-[2,2,2-tris(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]phenol CAS Name: 2-methoxy-4-[1,1,1-tris(4-hydroxy-3-methoxyphenyl)propan-2-yl]phenol IUPAC Name: 2-methoxy-4-[1,1,1-tris(4-hydroxy-3-methoxyphenyl)propan-2-yl]phenol Traditional Name: 2-methoxy-4-[2,2,2-tris(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]phenol Formula: C31H32O8 MolecularWeight: 532.58098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O8/c1-18(19-6-10-23(32)27(14-19)36-2)31(20-7-11-24(33)28(15-20)37-3,21-8-12-25(34)29(16-21)38-4)22-9-13-26(35)30(17-22)39-5/h6-18,32-35H,1-5H3