[(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] methanoate

Systemtic Name: [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] methanoate Openeye Name: [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate CAS Name: formic acid [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b][1]benzopyran-2-yl]heptyl] ester IUPAC Name: [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate Traditional Name: formic acid [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] ester Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CC2C(O1)CC3CCCCC3O2)OC=O

Isomeric SMILES

CCCCCC[C@@H]([C@@H]1C[C@H]2[C@H](O1)C[C@@H]3CCCC[C@H]3O2)OC=O

InChI

InChI=1S/C19H32O4/c1-2-3-4-5-10-16(21-13-20)18-12-19-17(23-18)11-14-8-6-7-9-15(14)22-19/h13-19H,2-12H2,1H3/t14-,15+,16-,17+,18-,19-/m0/s1