4-ethyl-6-phenyl-5-(2-prop-2-enoxyethyl)benzene-1,3-diol

Systemtic Name: 4-ethyl-6-phenyl-5-(2-prop-2-enoxyethyl)benzene-1,3-diol Openeye Name: 5-(2-allyloxyethyl)-4-ethyl-6-phenyl-benzene-1,3-diol CAS Name: 4-ethyl-6-phenyl-5-(2-prop-2-enoxyethyl)benzene-1,3-diol IUPAC Name: 4-ethyl-6-phenyl-5-(2-prop-2-enoxyethyl)benzene-1,3-diol Traditional Name: 5-(2-allyloxyethyl)-4-ethyl-6-phenyl-resorcinol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC=CC=C2)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC=CC=C2)O)O

InChI

InChI=1S/C19H22O3/c1-3-11-22-12-10-16-15(4-2)17(20)13-18(21)19(16)14-8-6-5-7-9-14/h3,5-9,13,20-21H,1,4,10-12H2,2H3