(Z,1S,5R)-6-(methoxymethoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol

Systemtic Name: (Z,1S,5R)-6-(methoxymethoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol Openeye Name: (Z,1S,5R)-6-(methoxymethoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol CAS Name: (Z,1S,5R)-6-(methoxymethoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-3-hexen-1-ol IUPAC Name: (Z,1S,5R)-6-(methoxymethoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethylhex-3-en-1-ol Traditional Name: (Z,1S,5R)-6-(methoxymethoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOCOC)C=C(C)CC(C1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H](COCOCOC)/C=C(/C)\C[C@@H](C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C18H28O5/c1-14(9-15(2)11-22-13-23-12-20-3)10-18(19)16-5-7-17(21-4)8-6-16/h5-9,15,18-19H,10-13H2,1-4H3/b14-9-/t15-,18+/m1/s1