4-(4-hydroxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzene-1,2,3-triol

Systemtic Name: 4-(4-hydroxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzene-1,2,3-triol Openeye Name: 4-(4-hydroxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzene-1,2,3-triol CAS Name: 4-(4-hydroxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzene-1,2,3-triol IUPAC Name: 4-(4-hydroxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)benzene-1,2,3-triol Traditional Name: 4-(4-hydroxyphenyl)-6-methoxy-5-(3-methylbut-2-enyl)pyrogallol Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1OC)O)O)O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1OC)O)O)O)C2=CC=C(C=C2)O)C

InChI

InChI=1S/C18H20O5/c1-10(2)4-9-13-14(11-5-7-12(19)8-6-11)15(20)16(21)17(22)18(13)23-3/h4-8,19-22H,9H2,1-3H3