1,3-diphenyl-3-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)prop-2-en-1-one

Systemtic Name: 1,3-diphenyl-3-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)prop-2-en-1-one Openeye Name: 1,3-diphenyl-3-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)prop-2-en-1-one CAS Name: 1,3-diphenyl-3-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-2-propen-1-one IUPAC Name: 1,3-diphenyl-3-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)prop-2-en-1-one Traditional Name: 1,3-diphenyl-3-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)prop-2-en-1-one Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C3=CC=CC=C3)C(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2C=CC1C(C2C3=CC=CC=C3)C(=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24O/c29-26(21-12-6-2-7-13-21)19-25(20-10-4-1-5-11-20)28-24-17-16-23(18-24)27(28)22-14-8-3-9-15-22/h1-17,19,23-24,27-28H,18H2