1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene

Systemtic Name: 1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene Openeye Name: 1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene CAS Name: 1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene IUPAC Name: 1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene Traditional Name: 1-(3-methylbut-2-enyl)acenaphthene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC2=CC=CC3=C2C1=CC=C3)C

Isomeric SMILES

CC(=CCC1CC2=CC=CC3=C2C1=CC=C3)C

InChI

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