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

Systemtic Name: (1S,2R,5R,6S)-5,6-bis(methoxymethyl)-1-methyl-2-phenyl-cyclohex-3-en-1-ol Openeye Name: (1S,2R,5R,6S)-5,6-bis(methoxymethyl)-1-methyl-2-phenyl-cyclohex-3-en-1-ol CAS Name: (1S,2R,5R,6S)-5,6-bis(methoxymethyl)-1-methyl-2-phenyl-1-cyclohex-3-enol IUPAC Name: (1S,2R,5R,6S)-5,6-bis(methoxymethyl)-1-methyl-2-phenylcyclohex-3-en-1-ol Traditional Name: (1S,2R,5R,6S)-5,6-bis(methoxymethyl)-1-methyl-2-phenyl-cyclohex-3-en-1-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-17(18)15(13-7-5-4-6-8-13)10-9-14(11-19-2)16(17)12-20-3/h4-10,14-16,18H,11-12H2,1-3H3/t14-,15+,16+,17-/m0/s1