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

Systemtic Name: 2-[[3-[(3,5-diethyl-2-oxidanyl-phenyl)methyl]-5-ethyl-2-oxidanyl-phenyl]methyl]-4-ethyl-6-methyl-phenol Openeye Name: 2-[[3-[(3,5-diethyl-2-hydroxy-phenyl)methyl]-5-ethyl-2-hydroxy-phenyl]methyl]-4-ethyl-6-methyl-phenol CAS Name: 2-[[3-[(3,5-diethyl-2-hydroxyphenyl)methyl]-5-ethyl-2-hydroxyphenyl]methyl]-4-ethyl-6-methylphenol IUPAC Name: 2-[[3-[(3,5-diethyl-2-hydroxyphenyl)methyl]-5-ethyl-2-hydroxyphenyl]methyl]-4-ethyl-6-methylphenol Traditional Name: 2-[3-(3,5-diethyl-2-hydroxy-benzyl)-5-ethyl-2-hydroxy-benzyl]-4-ethyl-6-methyl-phenol Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)CC)CC3=C(C(=CC(=C3)CC)CC)O)O)O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)CC)CC3=C(C(=CC(=C3)CC)CC)O)O)O)C

InChI

InChI=1S/C29H36O3/c1-6-19-10-18(5)27(30)23(12-19)16-25-14-21(8-3)15-26(29(25)32)17-24-13-20(7-2)11-22(9-4)28(24)31/h10-15,30-32H,6-9,16-17H2,1-5H3