3a-methyl-1-(6-methylhept-5-en-2-yl)-5-oxidanyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one

Systemtic Name: 3a-methyl-1-(6-methylhept-5-en-2-yl)-5-oxidanyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one Openeye Name: 1-(1,5-dimethylhex-4-enyl)-5-hydroxy-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one CAS Name: 5-hydroxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b][1]benzopyran-8-one IUPAC Name: 5-hydroxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one Traditional Name: 1-(1,5-dimethylhex-4-enyl)-5-hydroxy-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one Formula: C21H30O3 MolecularWeight: 330.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1=CCC2(C1CC3=C(O2)C(CCC3=O)O)C

Isomeric SMILES

CC(CCC=C(C)C)C1=CCC2(C1CC3=C(O2)C(CCC3=O)O)C

InChI

InChI=1S/C21H30O3/c1-13(2)6-5-7-14(3)15-10-11-21(4)17(15)12-16-18(22)8-9-19(23)20(16)24-21/h6,10,14,17,19,23H,5,7-9,11-12H2,1-4H3