methyl (E)-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)prop-2-enoate CAS Name: (E)-3-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)prop-2-enoate Traditional Name: (E)-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)acrylic acid methyl ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C)C)C=CC(=O)OC)C

Isomeric SMILES

CC1CC=C(C(C1(C)C)/C=C/C(=O)OC)C

InChI

InChI=1S/C14H22O2/c1-10-6-7-11(2)14(3,4)12(10)8-9-13(15)16-5/h6,8-9,11-12H,7H2,1-5H3/b9-8+