(3aS,6R,7aS)-6-ethoxy-3a-pent-4-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one

Systemtic Name: (3aS,6R,7aS)-6-ethoxy-3a-pent-4-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one Openeye Name: (3aS,6R,7aS)-6-ethoxy-3a-pent-4-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one CAS Name: (3aS,6R,7aS)-6-ethoxy-3a-pent-4-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one IUPAC Name: (3aS,6R,7aS)-6-ethoxy-3a-pent-4-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one Traditional Name: (3aS,6R,7aS)-6-ethoxy-3a-pent-4-enyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCCC2(C(=O)C1)CCCC=C

Isomeric SMILES

CCO[C@@H]1C[C@@H]2CCC[C@@]2(C(=O)C1)CCCC=C

InChI

InChI=1S/C16H26O2/c1-3-5-6-9-16-10-7-8-13(16)11-14(18-4-2)12-15(16)17/h3,13-14H,1,4-12H2,2H3/t13-,14+,16-/m0/s1