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

Systemtic Name: (Z,1S,5R)-6-(methoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol Openeye Name: (Z,1S,5R)-6-(methoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol CAS Name: (Z,1S,5R)-6-(methoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-3-hexen-1-ol IUPAC Name: (Z,1S,5R)-6-(methoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethylhex-3-en-1-ol Traditional Name: (Z,1S,5R)-6-(methoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-13(9-14(2)11-21-12-19-3)10-17(18)15-5-7-16(20-4)8-6-15/h5-9,14,17-18H,10-12H2,1-4H3/b13-9-/t14-,17+/m1/s1