(1R,4S)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-3-(benzyloxymethyl)-4-tert-butoxy-cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-3-(benzoxymethyl)-4-tert-butoxy-cyclopent-2-en-1-ol Formula: C17H24O3 MolecularWeight: 276.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(C=C1COCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)O[C@H]1C[C@H](C=C1COCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24O3/c1-17(2,3)20-16-10-15(18)9-14(16)12-19-11-13-7-5-4-6-8-13/h4-9,15-16,18H,10-12H2,1-3H3/t15-,16-/m0/s1