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

Systemtic Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-4-methyl-2-phenyl-cyclohex-3-en-1-ol Openeye Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-4-methyl-2-phenyl-cyclohex-3-en-1-ol CAS Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-4-methyl-2-phenyl-1-cyclohex-3-enol IUPAC Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-4-methyl-2-phenylcyclohex-3-en-1-ol Traditional Name: (1S,2R,5S,6S)-5,6-bis(methoxymethyl)-4-methyl-2-phenyl-cyclohex-3-en-1-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-12-9-14(13-7-5-4-6-8-13)17(18)16(11-20-3)15(12)10-19-2/h4-9,14-18H,10-11H2,1-3H3/t14-,15-,16-,17+/m1/s1