8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol

Systemtic Name: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol Openeye Name: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol CAS Name: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol IUPAC Name: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol Traditional Name: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1CCC3=CC(=C(C=C32)O)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1CCC3=CC(=C(C=C32)O)O)O)O)C

InChI

InChI=1S/C19H20O4/c1-10(2)3-5-12-13-6-4-11-7-16(21)17(22)8-14(11)19(13)18(23)9-15(12)20/h3,7-9,20-23H,4-6H2,1-2H3