2,2-bis(prop-2-enyl)-1H-acenaphthylene

Systemtic Name: 2,2-bis(prop-2-enyl)-1H-acenaphthylene Openeye Name: 2,2-diallyl-1H-acenaphthylene CAS Name: 2,2-bis(prop-2-enyl)-1H-acenaphthylene IUPAC Name: 2,2-bis(prop-2-enyl)-1H-acenaphthylene Traditional Name: 1,1-diallylacenaphthene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2=CC=CC3=C2C1=CC=C3)CC=C

Isomeric SMILES

C=CCC1(CC2=CC=CC3=C2C1=CC=C3)CC=C

InChI

InChI=1S/C18H18/c1-3-11-18(12-4-2)13-15-9-5-7-14-8-6-10-16(18)17(14)15/h3-10H,1-2,11-13H2