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

Systemtic Name: 3-(2-methyloctan-2-yl)-1-oxidanyl-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Openeye Name: 3-(1,1-dimethylheptyl)-1-hydroxy-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one CAS Name: 1-hydroxy-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydrobenzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Traditional Name: 3-(1,1-dimethylheptyl)-1-hydroxy-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-4-5-6-7-10-22(2,3)16-11-19(24)21-18-13-17(23)9-8-15(18)14-25-20(21)12-16/h11-12,15,18,24H,4-10,13-14H2,1-3H3