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

Systemtic Name: 4-[2-[4-[1,1-bis(3-methoxy-4-oxidanyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methoxy-phenol Openeye Name: 4-[1-[4-[1,1-bis(4-hydroxy-3-methoxy-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2-methoxy-phenol CAS Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methoxyphenyl)ethyl]phenyl]propan-2-yl]-2-methoxyphenol IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methoxyphenyl)ethyl]phenyl]propan-2-yl]-2-methoxyphenol Traditional Name: 4-[1-[4-[1,1-bis(4-hydroxy-3-methoxy-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2-methoxy-phenol Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(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(C)(C1=CC=C(C=C1)C(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/C32H34O6/c1-31(2,22-11-14-25(33)28(17-22)36-4)20-7-9-21(10-8-20)32(3,23-12-15-26(34)29(18-23)37-5)24-13-16-27(35)30(19-24)38-6/h7-19,33-35H,1-6H3