(E)-2-methyl-3-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoate

Systemtic Name: (E)-2-methyl-3-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoate Openeye Name: (E)-2-methyl-3-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)acrylate Formula: C19H19O2- MolecularWeight: 279.35296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2CC1(CC2=C)C)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C2CC1(CC2=C)C)C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C19H20O2/c1-12(18(20)21)9-16-17(14-7-5-4-6-8-14)15-11-19(16,3)10-13(15)2/h4-9,15H,2,10-11H2,1,3H3,(H,20,21)/p-1/b12-9+