3-[(E)-but-2-en-2-yl]acenaphthylene

Systemtic Name: 3-[(E)-but-2-en-2-yl]acenaphthylene Openeye Name: 3-[(E)-1-methylprop-1-enyl]acenaphthylene CAS Name: 3-[(E)-but-2-en-2-yl]acenaphthylene IUPAC Name: 3-[(E)-but-2-en-2-yl]acenaphthylene Traditional Name: 3-[(E)-1-methylprop-1-enyl]acenaphthylene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=C2C=CC3=CC=CC(=C32)C=C1

Isomeric SMILES

C/C=C(\C)/C1=C2C=CC3=CC=CC(=C32)C=C1

InChI

InChI=1S/C16H14/c1-3-11(2)14-9-7-12-5-4-6-13-8-10-15(14)16(12)13/h3-10H,1-2H3/b11-3+