2-(3-methylbut-2-enyl)-5-[2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethyl]benzene-1,3-diol

Systemtic Name: 2-(3-methylbut-2-enyl)-5-[2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethyl]benzene-1,3-diol Openeye Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]-2-(3-methylbut-2-enyl)resorcinol Formula: C24H30O3 MolecularWeight: 366.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)CCC2=CC(=C(C(=C2)O)CC=C(C)C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)CCC2=CC(=C(C(=C2)O)CC=C(C)C)O)O)C

InChI

InChI=1S/C24H30O3/c1-16(2)5-10-20-13-18(9-12-22(20)25)7-8-19-14-23(26)21(24(27)15-19)11-6-17(3)4/h5-6,9,12-15,25-27H,7-8,10-11H2,1-4H3