2,6-bis[(3-tert-butyl-2-oxidanyl-5-propyl-phenyl)methyl]-4-methyl-phenol

Systemtic Name: 2,6-bis[(3-tert-butyl-2-oxidanyl-5-propyl-phenyl)methyl]-4-methyl-phenol Openeye Name: 2,6-bis[(3-tert-butyl-2-hydroxy-5-propyl-phenyl)methyl]-4-methyl-phenol CAS Name: 2,6-bis[(3-tert-butyl-2-hydroxy-5-propylphenyl)methyl]-4-methylphenol IUPAC Name: 2,6-bis[(3-tert-butyl-2-hydroxy-5-propylphenyl)methyl]-4-methylphenol Traditional Name: 2,6-bis(3-tert-butyl-2-hydroxy-5-propyl-benzyl)-4-methyl-phenol Formula: C35H48O3 MolecularWeight: 516.75382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)CCC)C(C)(C)C)O)C

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)CCC)C(C)(C)C)O)C

InChI

InChI=1S/C35H48O3/c1-10-12-23-16-27(32(37)29(18-23)34(4,5)6)20-25-14-22(3)15-26(31(25)36)21-28-17-24(13-11-2)19-30(33(28)38)35(7,8)9/h14-19,36-38H,10-13,20-21H2,1-9H3