4-[2-[3-[[5-[2-(3-ethyl-4-oxidanyl-phenyl)propan-2-yl]-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]propan-2-yl]-2-methyl-phenol

Systemtic Name: 4-[2-[3-[[5-[2-(3-ethyl-4-oxidanyl-phenyl)propan-2-yl]-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]propan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-[3-[[5-[1-(3-ethyl-4-hydroxy-phenyl)-1-methyl-ethyl]-2-hydroxy-phenyl]methyl]-4-hydroxy-phenyl]-1-methyl-ethyl]-2-methyl-phenol CAS Name: 4-[2-[3-[[5-[2-(3-ethyl-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]methyl]-4-hydroxyphenyl]propan-2-yl]-2-methylphenol IUPAC Name: 4-[2-[3-[[5-[2-(3-ethyl-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]methyl]-4-hydroxyphenyl]propan-2-yl]-2-methylphenol Traditional Name: 4-[1-[3-[5-[1-(3-ethyl-4-hydroxy-phenyl)-1-methyl-ethyl]-2-hydroxy-benzyl]-4-hydroxy-phenyl]-1-methyl-ethyl]-2-methyl-phenol Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)CC3=C(C=CC(=C3)C(C)(C)C4=CC(=C(C=C4)O)C)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)CC3=C(C=CC(=C3)C(C)(C)C4=CC(=C(C=C4)O)C)O)O

InChI

InChI=1S/C34H38O4/c1-7-22-18-26(9-13-30(22)36)34(5,6)28-11-15-32(38)24(20-28)17-23-19-27(10-14-31(23)37)33(3,4)25-8-12-29(35)21(2)16-25/h8-16,18-20,35-38H,7,17H2,1-6H3