ethenylbenzene; prop-2-en-1-ol; prop-2-enyl benzoate

Systemtic Name: ethenylbenzene; prop-2-en-1-ol; prop-2-enyl benzoate Openeye Name: allyl benzoate; prop-2-en-1-ol; styrene CAS Name: benzoic acid prop-2-enyl ester; 2-propen-1-ol; styrene IUPAC Name: prop-2-en-1-ol; prop-2-enyl benzoate; styrene Traditional Name: benzoic acid allyl ester; prop-2-en-1-ol; styrene Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO.C=CCOC(=O)C1=CC=CC=C1.C=CC1=CC=CC=C1

Isomeric SMILES

C=CCO.C=CCOC(=O)C1=CC=CC=C1.C=CC1=CC=CC=C1

InChI

InChI=1S/C10H10O2.C8H8.C3H6O/c1-2-8-12-10(11)9-6-4-3-5-7-9;1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1,8H2;2-7H,1H2;2,4H,1,3H2