7-[(1Z,3E)-2-methyl-5-oxidanyl-dodeca-1,3-dienyl]-6-oxidanyl-1,6,7,7a-tetrahydroinden-5-one

Systemtic Name: 7-[(1Z,3E)-2-methyl-5-oxidanyl-dodeca-1,3-dienyl]-6-oxidanyl-1,6,7,7a-tetrahydroinden-5-one Openeye Name: 6-hydroxy-7-[(1Z,3E)-5-hydroxy-2-methyl-dodeca-1,3-dienyl]-1,6,7,7a-tetrahydroinden-5-one CAS Name: 6-hydroxy-7-[(1Z,3E)-5-hydroxy-2-methyldodeca-1,3-dienyl]-1,6,7,7a-tetrahydroinden-5-one IUPAC Name: 6-hydroxy-7-[(1Z,3E)-5-hydroxy-2-methyldodeca-1,3-dienyl]-1,6,7,7a-tetrahydroinden-5-one Traditional Name: 6-hydroxy-7-[(1Z,3E)-5-hydroxy-2-methyl-dodeca-1,3-dienyl]-1,6,7,7a-tetrahydroinden-5-one Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=CC(=CC1C2CC=CC2=CC(=O)C1O)C)O

Isomeric SMILES

CCCCCCCC(/C=C/C(=C\C1C2CC=CC2=CC(=O)C1O)/C)O

InChI

InChI=1S/C22H32O3/c1-3-4-5-6-7-10-18(23)13-12-16(2)14-20-19-11-8-9-17(19)15-21(24)22(20)25/h8-9,12-15,18-20,22-23,25H,3-7,10-11H2,1-2H3/b13-12+,16-14-