3,5-bis(prop-1-en-2-yl)phenol

Systemtic Name: 3,5-bis(prop-1-en-2-yl)phenol Openeye Name: 3,5-diisopropenylphenol CAS Name: 3,5-bis(1-methylethenyl)phenol IUPAC Name: 3,5-bis(prop-1-en-2-yl)phenol Traditional Name: 3,5-diisopropenylphenol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-7,13H,1,3H2,2,4H3