(2R,4aR,5S,8aS)-2-(4-methoxyphenyl)-4a-methyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol

Systemtic Name: (2R,4aR,5S,8aS)-2-(4-methoxyphenyl)-4a-methyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol Openeye Name: (2R,4aR,5S,8aS)-2-(4-methoxyphenyl)-4a-methyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol CAS Name: (2R,4aR,5S,8aS)-2-(4-methoxyphenyl)-4a-methyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol IUPAC Name: (2R,4aR,5S,8aS)-2-(4-methoxyphenyl)-4a-methyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol Traditional Name: (2R,4aR,5S,8aS)-2-(4-methoxyphenyl)-4a-methyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1CCCC2O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]12CO[C@H](O[C@H]1CCC[C@@H]2O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H22O4/c1-16-10-19-15(11-6-8-12(18-2)9-7-11)20-14(16)5-3-4-13(16)17/h6-9,13-15,17H,3-5,10H2,1-2H3/t13-,14-,15+,16+/m0/s1