(3R,4aR,8E)-3-ethoxy-8-hept-6-enylidene-3,4,4a,5,6,7-hexahydroisochromene

Systemtic Name: (3R,4aR,8E)-3-ethoxy-8-hept-6-enylidene-3,4,4a,5,6,7-hexahydroisochromene Openeye Name: (3R,4aR,8E)-3-ethoxy-8-hept-6-enylidene-3,4,4a,5,6,7-hexahydroisochromene CAS Name: (3R,4aR,8E)-3-ethoxy-8-hept-6-enylidene-3,4,4a,5,6,7-hexahydro-2-benzopyran IUPAC Name: (3R,4aR,8E)-3-ethoxy-8-hept-6-enylidene-3,4,4a,5,6,7-hexahydroisochromene Traditional Name: (3R,4aR,8E)-3-ethoxy-8-hept-6-enylidene-3,4,4a,5,6,7-hexahydroisochromene Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCCC(=CCCCCC=C)C2=CO1

Isomeric SMILES

CCO[C@H]1C[C@H]2CCC/C(=C\CCCCC=C)/C2=CO1

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/h3,10,14,16,18H,1,4-9,11-13H2,2H3/b15-10+/t16-,18-/m1/s1