1-ethenyl-2-(1-phenylpropyl)benzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 1-ethenyl-2-(1-phenylpropyl)benzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-(1-phenylpropyl)-2-vinyl-benzene CAS Name: 1-ethenyl-2-(1-phenylpropyl)benzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1-ethenyl-2-(1-phenylpropyl)benzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-(1-phenylpropyl)-2-vinyl-benzene Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=CC=CC=C2C=C.C1=CC2=CC=C1O2

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=CC=CC=C2C=C.C1=CC2=CC=C1O2

InChI

InChI=1S/C17H18.C6H4O/c1-3-14-10-8-9-13-17(14)16(4-2)15-11-6-5-7-12-15;1-2-6-4-3-5(1)7-6/h3,5-13,16H,1,4H2,2H3;1-4H