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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-4-5-6-7-14(2)15(3)17-10-20(24)22-19-12-18(23)9-8-16(19)13-25-21(22)11-17/h10-11,14-16,19,24H,4-9,12-13H2,1-3H3