(1S,2R,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-2-phenyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-2-phenyl-cyclohex-3-en-1-ol Openeye Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-2-phenyl-cyclohex-3-en-1-ol CAS Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-2-phenyl-1-cyclohex-3-enol IUPAC Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-2-phenylcyclohex-3-en-1-ol Traditional Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-1,4-dimethyl-2-phenyl-cyclohex-3-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1COC)COC)(C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C[C@@H]([C@]([C@@H]([C@@H]1COC)COC)(C)O)C2=CC=CC=C2

InChI

InChI=1S/C18H26O3/c1-13-10-16(14-8-6-5-7-9-14)18(2,19)17(12-21-4)15(13)11-20-3/h5-10,15-17,19H,11-12H2,1-4H3/t15-,16-,17-,18+/m1/s1