[(E)-pent-3-en-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate

Systemtic Name: [(E)-pent-3-en-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate Openeye Name: [(E)-1-methylbut-2-enyl] (E)-3-(cyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(1-cyclohexenyl)-2-propenoic acid [(E)-pent-3-en-2-yl] ester IUPAC Name: [(E)-pent-3-en-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(cyclohexen-1-yl)acrylic acid [(E)-1-methylbut-2-enyl] ester Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)C=CC1=CCCCC1

Isomeric SMILES

C/C=C/C(C)OC(=O)/C=C/C1=CCCCC1

InChI

InChI=1S/C14H20O2/c1-3-7-12(2)16-14(15)11-10-13-8-5-4-6-9-13/h3,7-8,10-12H,4-6,9H2,1-2H3/b7-3+,11-10+