(E)-3-[5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,4-dien-1-yl]prop-2-enal

Systemtic Name: (E)-3-[5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,4-dien-1-yl]prop-2-enal Openeye Name: (E)-3-(2-tert-butoxy-5-methyl-cyclohexa-1,4-dien-1-yl)prop-2-enal CAS Name: (E)-3-[5-methyl-2-[(2-methylpropan-2-yl)oxy]-1-cyclohexa-1,4-dienyl]-2-propenal IUPAC Name: (E)-3-[5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,4-dien-1-yl]prop-2-enal Traditional Name: (E)-3-(2-tert-butoxy-5-methyl-cyclohexa-1,4-dien-1-yl)acrolein Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C(C1)C=CC=O)OC(C)(C)C

Isomeric SMILES

CC1=CCC(=C(C1)/C=C/C=O)OC(C)(C)C

InChI

InChI=1S/C14H20O2/c1-11-7-8-13(16-14(2,3)4)12(10-11)6-5-9-15/h5-7,9H,8,10H2,1-4H3/b6-5+