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

Systemtic Name: 2-methoxy-4-[1,4,4-tris(3-methoxy-4-oxidanyl-phenyl)butyl]phenol Openeye Name: 2-methoxy-4-[1,4,4-tris(4-hydroxy-3-methoxy-phenyl)butyl]phenol CAS Name: 2-methoxy-4-[1,4,4-tris(4-hydroxy-3-methoxyphenyl)butyl]phenol IUPAC Name: 2-methoxy-4-[1,4,4-tris(4-hydroxy-3-methoxyphenyl)butyl]phenol Traditional Name: 2-methoxy-4-[1,4,4-tris(4-hydroxy-3-methoxy-phenyl)butyl]phenol Formula: C32H34O8 MolecularWeight: 546.60756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCC(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(CCC(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/C32H34O8/c1-37-29-15-19(5-11-25(29)33)23(20-6-12-26(34)30(16-20)38-2)9-10-24(21-7-13-27(35)31(17-21)39-3)22-8-14-28(36)32(18-22)40-4/h5-8,11-18,23-24,33-36H,9-10H2,1-4H3