ethenylbenzene; methylbenzene; prop-1-ene

Systemtic Name: ethenylbenzene; methylbenzene; prop-1-ene Openeye Name: prop-1-ene; styrene; toluene CAS Name: 1-propene; styrene; toluene IUPAC Name: prop-1-ene; styrene; toluene Traditional Name: prop-1-ene; styrene; toluene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC1=CC=CC=C1.C=CC1=CC=CC=C1

Isomeric SMILES

CC=C.CC1=CC=CC=C1.C=CC1=CC=CC=C1

InChI

InChI=1S/C8H8.C7H8.C3H6/c1-2-8-6-4-3-5-7-8;1-7-5-3-2-4-6-7;1-3-2/h2-7H,1H2;2-6H,1H3;3H,1H2,2H3