4-[4,4-bis(5-ethyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-ethyl-5-methyl-phenol

Systemtic Name: 4-[4,4-bis(5-ethyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-ethyl-5-methyl-phenol Openeye Name: 4-[3,3-bis(5-ethyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-ethyl-5-methyl-phenol CAS Name: 4-[4,4-bis(5-ethyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-ethyl-5-methylphenol IUPAC Name: 4-[4,4-bis(5-ethyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-ethyl-5-methylphenol Traditional Name: 4-[3,3-bis(5-ethyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-ethyl-5-methyl-phenol Formula: C31H40O3 MolecularWeight: 460.6475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(C)CC(C2=CC(=C(C=C2C)O)CC)C3=CC(=C(C=C3C)O)CC)C)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(C)CC(C2=CC(=C(C=C2C)O)CC)C3=CC(=C(C=C3C)O)CC)C)O

InChI

InChI=1S/C31H40O3/c1-8-22-15-25(19(5)12-29(22)32)18(4)11-28(26-16-23(9-2)30(33)13-20(26)6)27-17-24(10-3)31(34)14-21(27)7/h12-18,28,32-34H,8-11H2,1-7H3