[(5S,6aS)-5-octyl-5-oxidanyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-4-yl]-phenyl-methanone

Systemtic Name: [(5S,6aS)-5-octyl-5-oxidanyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-4-yl]-phenyl-methanone Openeye Name: [(5S,6aS)-5-hydroxy-5-octyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-4-yl]-phenyl-methanone CAS Name: [(5S,6aS)-5-hydroxy-5-octyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-4-yl]-phenylmethanone IUPAC Name: [(5S,6aS)-5-hydroxy-5-octyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-4-yl]-phenylmethanone Traditional Name: [(5S,6aS)-5-hydroxy-5-octyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-4-yl]-phenyl-methanone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CC2COCC2=C1C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC[C@@]1(C[C@@H]2COCC2=C1C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H30O3/c1-2-3-4-5-6-10-13-22(24)14-18-15-25-16-19(18)20(22)21(23)17-11-8-7-9-12-17/h7-9,11-12,18,24H,2-6,10,13-16H2,1H3/t18-,22+/m1/s1