(2R,3R,4R)-4-[(5R)-5-methylcyclohexen-1-yl]-1,2-bis(phenylmethoxy)pentan-3-ol

Systemtic Name: (2R,3R,4R)-4-[(5R)-5-methylcyclohexen-1-yl]-1,2-bis(phenylmethoxy)pentan-3-ol Openeye Name: (2R,3R,4R)-1,2-dibenzyloxy-4-[(5R)-5-methylcyclohexen-1-yl]pentan-3-ol CAS Name: (2R,3R,4R)-4-[(5R)-5-methyl-1-cyclohexenyl]-1,2-bis(phenylmethoxy)-3-pentanol IUPAC Name: (2R,3R,4R)-4-[(5R)-5-methylcyclohexen-1-yl]-1,2-bis(phenylmethoxy)pentan-3-ol Traditional Name: (2R,3R,4R)-1,2-dibenzoxy-4-[(5R)-5-methylcyclohexen-1-yl]pentan-3-ol Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1)C(C)C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1CCC=C(C1)[C@@H](C)[C@H]([C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H34O3/c1-20-10-9-15-24(16-20)21(2)26(27)25(29-18-23-13-7-4-8-14-23)19-28-17-22-11-5-3-6-12-22/h3-8,11-15,20-21,25-27H,9-10,16-19H2,1-2H3/t20-,21-,25-,26-/m1/s1