(2S,4R,6S)-2-(3,4-dimethoxyphenyl)-6-pentyl-oxan-4-ol

Systemtic Name: (2S,4R,6S)-2-(3,4-dimethoxyphenyl)-6-pentyl-oxan-4-ol Openeye Name: (2S,4R,6S)-2-(3,4-dimethoxyphenyl)-6-pentyl-tetrahydropyran-4-ol CAS Name: (2S,4R,6S)-2-(3,4-dimethoxyphenyl)-6-pentyl-4-oxanol IUPAC Name: (2S,4R,6S)-2-(3,4-dimethoxyphenyl)-6-pentyloxan-4-ol Traditional Name: (2S,4R,6S)-2-amyl-6-(3,4-dimethoxyphenyl)tetrahydropyran-4-ol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(O1)C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CCCCC[C@H]1C[C@H](C[C@H](O1)C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C18H28O4/c1-4-5-6-7-15-11-14(19)12-17(22-15)13-8-9-16(20-2)18(10-13)21-3/h8-10,14-15,17,19H,4-7,11-12H2,1-3H3/t14-,15+,17+/m1/s1