2-(2-ethyl-4-methyl-phenyl)-3-oxidanyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Systemtic Name: 2-(2-ethyl-4-methyl-phenyl)-3-oxidanyl-3a,4,5,6,7,7a-hexahydroinden-1-one Openeye Name: 2-(2-ethyl-4-methyl-phenyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one CAS Name: 2-(2-ethyl-4-methylphenyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one IUPAC Name: 2-(2-ethyl-4-methylphenyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one Traditional Name: 2-(2-ethyl-4-methyl-phenyl)-3-hydroxy-3a,4,5,6,7,7a-hexahydroinden-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C)C2=C(C3CCCCC3C2=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C)C2=C(C3CCCCC3C2=O)O

InChI

InChI=1S/C18H22O2/c1-3-12-10-11(2)8-9-13(12)16-17(19)14-6-4-5-7-15(14)18(16)20/h8-10,14-15,19H,3-7H2,1-2H3