(6S,6aS)-4-pentyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (6S,6aS)-4-pentyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (6S,6aS)-4-pentyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (6S,6aS)-4-pentyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (6S,6aS)-4-pentyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (6S,6aS)-4-amyl-6-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2COCC2C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C2COC[C@H]2[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22O2/c1-2-3-5-10-14-15-11-20-12-16(15)17(18(14)19)13-8-6-4-7-9-13/h4,6-9,16-17H,2-3,5,10-12H2,1H3/t16-,17-/m1/s1