3-(2-methylpentan-3-yl)-1-oxidanyl-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one

Systemtic Name: 3-(2-methylpentan-3-yl)-1-oxidanyl-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Openeye Name: 3-(1-ethyl-2-methyl-propyl)-1-hydroxy-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one CAS Name: 1-hydroxy-3-(2-methylpentan-3-yl)-6,6a,7,8,10,10a-hexahydrobenzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-3-(2-methylpentan-3-yl)-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Traditional Name: 3-(1-ethyl-2-methyl-propyl)-1-hydroxy-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C3CC(=O)CCC3CO2)C(=C1)O)C(C)C

Isomeric SMILES

CCC(C1=CC2=C(C3CC(=O)CCC3CO2)C(=C1)O)C(C)C

InChI

InChI=1S/C19H26O3/c1-4-15(11(2)3)13-7-17(21)19-16-9-14(20)6-5-12(16)10-22-18(19)8-13/h7-8,11-12,15-16,21H,4-6,9-10H2,1-3H3