(2S,3S,4aS,8aS)-2,3-dimethyl-2,3-bis(prop-2-enyl)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine

Systemtic Name: (2S,3S,4aS,8aS)-2,3-dimethyl-2,3-bis(prop-2-enyl)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine Openeye Name: (2S,3S,4aS,8aS)-2,3-diallyl-2,3-dimethyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine CAS Name: (2S,3S,4aS,8aS)-2,3-dimethyl-2,3-bis(prop-2-enyl)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin IUPAC Name: (2S,3S,4aS,8aS)-2,3-dimethyl-2,3-bis(prop-2-enyl)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine Traditional Name: (2S,3S,4aS,8aS)-2,3-diallyl-2,3-dimethyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2CCCCC2O1)(C)CC=C)CC=C

Isomeric SMILES

C[C@@]1([C@](O[C@H]2CCCC[C@@H]2O1)(C)CC=C)CC=C

InChI

InChI=1S/C16H26O2/c1-5-11-15(3)16(4,12-6-2)18-14-10-8-7-9-13(14)17-15/h5-6,13-14H,1-2,7-12H2,3-4H3/t13-,14-,15-,16-/m0/s1