(3R,4aR)-3-ethoxy-8-hept-6-enyl-4,4a,5,6-tetrahydro-3H-isochromene

Systemtic Name: (3R,4aR)-3-ethoxy-8-hept-6-enyl-4,4a,5,6-tetrahydro-3H-isochromene Openeye Name: (3R,4aR)-3-ethoxy-8-hept-6-enyl-4,4a,5,6-tetrahydro-3H-isochromene CAS Name: (3R,4aR)-3-ethoxy-8-hept-6-enyl-4,4a,5,6-tetrahydro-3H-2-benzopyran IUPAC Name: (3R,4aR)-3-ethoxy-8-hept-6-enyl-4,4a,5,6-tetrahydro-3H-isochromene Traditional Name: (3R,4aR)-3-ethoxy-8-hept-6-enyl-4,4a,5,6-tetrahydro-3H-isochromene Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCC=C(C2=CO1)CCCCCC=C

Isomeric SMILES

CCO[C@H]1C[C@H]2CCC=C(C2=CO1)CCCCCC=C

InChI

InChI=1S/C18H28O2/c1-3-5-6-7-8-10-15-11-9-12-16-13-18(19-4-2)20-14-17(15)16/h3,11,14,16,18H,1,4-10,12-13H2,2H3/t16-,18-/m1/s1