1-[(E)-2-bromanylprop-1-enyl]-2,3,4-trimethyl-naphthalene

Systemtic Name: 1-[(E)-2-bromanylprop-1-enyl]-2,3,4-trimethyl-naphthalene Openeye Name: 1-[(E)-2-bromoprop-1-enyl]-2,3,4-trimethyl-naphthalene CAS Name: 1-[(E)-2-bromoprop-1-enyl]-2,3,4-trimethylnaphthalene IUPAC Name: 1-[(E)-2-bromoprop-1-enyl]-2,3,4-trimethylnaphthalene Traditional Name: 1-[(E)-2-bromoprop-1-enyl]-2,3,4-trimethyl-naphthalene Formula: C16H17Br MolecularWeight: 289.21018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)C=C(C)Br)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)/C=C(\C)/Br)C

InChI

InChI=1S/C16H17Br/c1-10(17)9-16-13(4)11(2)12(3)14-7-5-6-8-15(14)16/h5-9H,1-4H3/b10-9+