2,4-bis(2-methylbutan-2-yl)-6-[(Z)-4-oxidanylbut-2-en-2-yl]phenol

Systemtic Name: 2,4-bis(2-methylbutan-2-yl)-6-[(Z)-4-oxidanylbut-2-en-2-yl]phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]phenol CAS Name: 2-[(Z)-4-hydroxybut-2-en-2-yl]-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-[(Z)-4-hydroxybut-2-en-2-yl]-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]phenol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(=CCO)C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)/C(=C\CO)/C)O)C(C)(C)CC

InChI

InChI=1S/C20H32O2/c1-8-19(4,5)15-12-16(14(3)10-11-21)18(22)17(13-15)20(6,7)9-2/h10,12-13,21-22H,8-9,11H2,1-7H3/b14-10-