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

Systemtic Name: 3-methoxy-4-[2-[4-[2-(2-methoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[4-[1-(4-hydroxy-2-methoxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-methoxy-phenol CAS Name: 4-[2-[4-[2-(4-hydroxy-2-methoxyphenyl)propan-2-yl]phenyl]propan-2-yl]-3-methoxyphenol IUPAC Name: 4-[2-[4-[2-(4-hydroxy-2-methoxyphenyl)propan-2-yl]phenyl]propan-2-yl]-3-methoxyphenol Traditional Name: 4-[1-[4-[1-(4-hydroxy-2-methoxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-methoxy-phenol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O4/c1-25(2,21-13-11-19(27)15-23(21)29-5)17-7-9-18(10-8-17)26(3,4)22-14-12-20(28)16-24(22)30-6/h7-16,27-28H,1-6H3