ethyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(2,6,6-trimethylcyclohexen-1-yl)acrylic acid ethyl ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(CCCC1(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(CCCC1(C)C)C

InChI

InChI=1S/C14H22O2/c1-5-16-13(15)9-8-12-11(2)7-6-10-14(12,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+