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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(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)C(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/C31H32O8/c1-36-28-13-18(5-9-24(28)32)22(19-6-10-25(33)29(14-19)37-2)17-23(20-7-11-26(34)30(15-20)38-3)21-8-12-27(35)31(16-21)39-4/h5-16,22-23,32-35H,17H2,1-4H3