2-methyl-4,6-bis(prop-2-enyl)benzene-1,3-diol

Systemtic Name: 2-methyl-4,6-bis(prop-2-enyl)benzene-1,3-diol Openeye Name: 4,6-diallyl-2-methyl-benzene-1,3-diol CAS Name: 2-methyl-4,6-bis(prop-2-enyl)benzene-1,3-diol IUPAC Name: 2-methyl-4,6-bis(prop-2-enyl)benzene-1,3-diol Traditional Name: 4,6-diallyl-2-methyl-resorcinol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1O)CC=C)CC=C)O

Isomeric SMILES

CC1=C(C(=CC(=C1O)CC=C)CC=C)O

InChI

InChI=1S/C13H16O2/c1-4-6-10-8-11(7-5-2)13(15)9(3)12(10)14/h4-5,8,14-15H,1-2,6-7H2,3H3