2,2-bis(3-methylbut-2-enyl)-1H-acenaphthylene

Systemtic Name: 2,2-bis(3-methylbut-2-enyl)-1H-acenaphthylene Openeye Name: 2,2-bis(3-methylbut-2-enyl)-1H-acenaphthylene CAS Name: 2,2-bis(3-methylbut-2-enyl)-1H-acenaphthylene IUPAC Name: 2,2-bis(3-methylbut-2-enyl)-1H-acenaphthylene Traditional Name: 1,1-bis(3-methylbut-2-enyl)acenaphthene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26/c1-16(2)11-13-22(14-12-17(3)4)15-19-9-5-7-18-8-6-10-20(22)21(18)19/h5-12H,13-15H2,1-4H3