2-[(E)-4-oxidanylbut-2-en-2-yl]-4,6-di(propan-2-yl)phenol

Systemtic Name: 2-[(E)-4-oxidanylbut-2-en-2-yl]-4,6-di(propan-2-yl)phenol Openeye Name: 2-[(E)-3-hydroxy-1-methyl-prop-1-enyl]-4,6-diisopropyl-phenol CAS Name: 2-[(E)-4-hydroxybut-2-en-2-yl]-4,6-di(propan-2-yl)phenol IUPAC Name: 2-[(E)-4-hydroxybut-2-en-2-yl]-4,6-di(propan-2-yl)phenol Traditional Name: 2-[(E)-3-hydroxy-1-methyl-prop-1-enyl]-4,6-diisopropyl-phenol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-10(2)13-8-14(11(3)4)16(18)15(9-13)12(5)6-7-17/h6,8-11,17-18H,7H2,1-5H3/b12-6+