1-[(1E)-buta-1,3-dienyl]-2-prop-1-en-2-yl-naphthalene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-prop-1-en-2-yl-naphthalene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-isopropenyl-naphthalene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-(1-methylethenyl)naphthalene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-prop-1-en-2-ylnaphthalene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-isopropenyl-naphthalene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=CC=CC=C2C=C1)C=CC=C

Isomeric SMILES

CC(=C)C1=C(C2=CC=CC=C2C=C1)/C=C/C=C

InChI

InChI=1S/C17H16/c1-4-5-9-17-15(13(2)3)12-11-14-8-6-7-10-16(14)17/h4-12H,1-2H2,3H3/b9-5+