(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl ester IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl ester Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)COC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CC=C(C1C2)COC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H22O2/c1-19(2)16-10-9-15(17(19)12-16)13-21-18(20)11-8-14-6-4-3-5-7-14/h3-9,11,16-17H,10,12-13H2,1-2H3/b11-8+