[(E)-but-2-en-2-yl]benzene; [(Z)-but-2-en-2-yl]benzene

Systemtic Name: [(E)-but-2-en-2-yl]benzene; [(Z)-but-2-en-2-yl]benzene Openeye Name: [(E)-1-methylprop-1-enyl]benzene; [(Z)-1-methylprop-1-enyl]benzene CAS Name: [(E)-but-2-en-2-yl]benzene; [(Z)-but-2-en-2-yl]benzene IUPAC Name: [(E)-but-2-en-2-yl]benzene; [(Z)-but-2-en-2-yl]benzene Traditional Name: [(E)-1-methylprop-1-enyl]benzene; [(Z)-1-methylprop-1-enyl]benzene Formula: C20H24 MolecularWeight: 264.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=CC=C1.CC=C(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/C1=CC=CC=C1.C/C=C(/C)\C1=CC=CC=C1

InChI

InChI=1S/2C10H12/c2*1-3-9(2)10-7-5-4-6-8-10/h2*3-8H,1-2H3/b9-3+;9-3-