4-(3-methyl-4-oxidanyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

Systemtic Name: 4-(3-methyl-4-oxidanyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Openeye Name: 4-(4-hydroxy-3-methyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol CAS Name: 4-(4-hydroxy-3-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c][1]benzopyran-8-ol IUPAC Name: 4-(4-hydroxy-3-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Traditional Name: 4-(4-hydroxy-3-methyl-phenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3CCCC3C4=C(O2)C=CC(=C4)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3CCCC3C4=C(O2)C=CC(=C4)O)O

InChI

InChI=1S/C19H20O3/c1-11-9-12(5-7-17(11)21)19-15-4-2-3-14(15)16-10-13(20)6-8-18(16)22-19/h5-10,14-15,19-21H,2-4H2,1H3