2,3-bis(prop-2-enyl)phenol

Systemtic Name: 2,3-bis(prop-2-enyl)phenol Openeye Name: 2,3-diallylphenol CAS Name: 2,3-bis(prop-2-enyl)phenol IUPAC Name: 2,3-bis(prop-2-enyl)phenol Traditional Name: 2,3-diallylphenol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)O)CC=C

Isomeric SMILES

C=CCC1=C(C(=CC=C1)O)CC=C

InChI

InChI=1S/C12H14O/c1-3-6-10-8-5-9-12(13)11(10)7-4-2/h3-5,8-9,13H,1-2,6-7H2