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

Systemtic Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-phenyl-cyclohex-2-en-1-ol Openeye Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-phenyl-cyclohex-2-en-1-ol CAS Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-phenyl-1-cyclohex-2-enol IUPAC Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-phenylcyclohex-2-en-1-ol Traditional Name: (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-phenyl-cyclohex-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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