(E)-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-(4-methyl-6-oxidanylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoic acid Openeye Name: (E)-2-methyl-3-(4-methyl-6-oxo-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoic acid CAS Name: (E)-2-methyl-3-(4-methyl-6-oxo-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-2-propenoic acid IUPAC Name: (E)-2-methyl-3-(4-methyl-6-oxo-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enoic acid Traditional Name: (E)-3-(6-keto-4-methyl-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-2-methyl-acrylic acid Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2CC1(CC2=O)C)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-11(17(20)21)8-14-16(12-6-4-3-5-7-12)13-9-18(14,2)10-15(13)19/h3-8,13H,9-10H2,1-2H3,(H,20,21)/b11-8+