4-[[5-ethyl-2-(3-oxidanylpropoxy)phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol

Systemtic Name: 4-[[5-ethyl-2-(3-oxidanylpropoxy)phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol Openeye Name: 2,6-bis(1,1-dimethylbutyl)-4-[[5-ethyl-2-(3-hydroxypropoxy)phenyl]methyl]phenol CAS Name: 4-[[5-ethyl-2-(3-hydroxypropoxy)phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol IUPAC Name: 4-[[5-ethyl-2-(3-hydroxypropoxy)phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol Traditional Name: 2,6-bis(1,1-dimethylbutyl)-4-[5-ethyl-2-(3-hydroxypropoxy)benzyl]phenol Formula: C30H46O3 MolecularWeight: 454.68444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)CC2=C(C=CC(=C2)CC)OCCCO

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)CC2=C(C=CC(=C2)CC)OCCCO

InChI

InChI=1S/C30H46O3/c1-8-14-29(4,5)25-20-23(21-26(28(25)32)30(6,7)15-9-2)19-24-18-22(10-3)12-13-27(24)33-17-11-16-31/h12-13,18,20-21,31-32H,8-11,14-17,19H2,1-7H3