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

Systemtic Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-phenyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-phenyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-phenyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-phenylcyclohex-3-en-1-ol Traditional Name: (1S,2S,5R,6S)-5,6-bis(methoxymethyl)-2-phenyl-cyclohex-3-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C=CC(C(C1COC)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-18-10-13-8-9-14(12-6-4-3-5-7-12)16(17)15(13)11-19-2/h3-9,13-17H,10-11H2,1-2H3/t13-,14-,15+,16-/m0/s1