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

Systemtic Name: (E)-3-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enal Openeye Name: (E)-3-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enal CAS Name: (E)-3-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-2-propenal IUPAC Name: (E)-3-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)prop-2-enal Traditional Name: (E)-3-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)acrolein Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=C)C1)C(=C2C=CC=O)C3=CC=CC=C3

Isomeric SMILES

CC12CC(C(=C)C1)C(=C2/C=C/C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-13-11-18(2)12-15(13)17(16(18)9-6-10-19)14-7-4-3-5-8-14/h3-10,15H,1,11-12H2,2H3/b9-6+