2-[(2-but-1-en-2-yloxy-3-tert-butyl-5-methyl-phenyl)methyl]-6-tert-butyl-4-methyl-phenol

Systemtic Name: 2-[(2-but-1-en-2-yloxy-3-tert-butyl-5-methyl-phenyl)methyl]-6-tert-butyl-4-methyl-phenol Openeye Name: 2-tert-butyl-6-[[3-tert-butyl-5-methyl-2-(1-methylenepropoxy)phenyl]methyl]-4-methyl-phenol CAS Name: 2-[(2-but-1-en-2-yloxy-3-tert-butyl-5-methylphenyl)methyl]-6-tert-butyl-4-methylphenol IUPAC Name: 2-[(2-but-1-en-2-yloxy-3-tert-butyl-5-methylphenyl)methyl]-6-tert-butyl-4-methylphenol Traditional Name: 2-tert-butyl-6-[3-tert-butyl-2-(1-ethylvinyloxy)-5-methyl-benzyl]-4-methyl-phenol Formula: C27H38O2 MolecularWeight: 394.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)OC1=C(C=C(C=C1C(C)(C)C)C)CC2=C(C(=CC(=C2)C)C(C)(C)C)O

Isomeric SMILES

CCC(=C)OC1=C(C=C(C=C1C(C)(C)C)C)CC2=C(C(=CC(=C2)C)C(C)(C)C)O

InChI

InChI=1S/C27H38O2/c1-11-19(4)29-25-21(13-18(3)15-23(25)27(8,9)10)16-20-12-17(2)14-22(24(20)28)26(5,6)7/h12-15,28H,4,11,16H2,1-3,5-10H3