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

Systemtic Name: 4-ethyl-6-phenyl-2,5-bis(prop-2-enyl)benzene-1,3-diol Openeye Name: 2,5-diallyl-4-ethyl-6-phenyl-benzene-1,3-diol CAS Name: 4-ethyl-6-phenyl-2,5-bis(prop-2-enyl)benzene-1,3-diol IUPAC Name: 4-ethyl-6-phenyl-2,5-bis(prop-2-enyl)benzene-1,3-diol Traditional Name: 2,5-diallyl-4-ethyl-6-phenyl-resorcinol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC=C)C2=CC=CC=C2)O)CC=C)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC=C)C2=CC=CC=C2)O)CC=C)O

InChI

InChI=1S/C20H22O2/c1-4-10-16-15(6-3)19(21)17(11-5-2)20(22)18(16)14-12-8-7-9-13-14/h4-5,7-9,12-13,21-22H,1-2,6,10-11H2,3H3