[(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate CAS Name: acetic acid [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ester Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1C(CC2CCCCC2O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3/c1-3-4-5-6-7-8-9-14-19-20(22-16(2)21)15-17-12-10-11-13-18(17)23-19/h8-9,17-20H,3-7,10-15H2,1-2H3/b9-8+/t17-,18+,19-,20+/m0/s1