4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-methyl-phenol

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-methyl-phenol Openeye Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)methyl]-2-hydroxy-phenyl]methyl]-6-methyl-phenol CAS Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-6-methylphenol IUPAC Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-6-methylphenol Traditional Name: 4-ethyl-2-[5-ethyl-3-(5-ethyl-2-hydroxy-benzyl)-2-hydroxy-benzyl]-6-methyl-phenol Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)C)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)C)CC)O

InChI

InChI=1S/C27H32O3/c1-5-18-8-9-25(28)21(11-18)15-23-13-20(7-3)14-24(27(23)30)16-22-12-19(6-2)10-17(4)26(22)29/h8-14,28-30H,5-7,15-16H2,1-4H3