(1R,4R)-2-(1,3-dioxan-2-yl)-4-phenylmethoxy-cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-2-(1,3-dioxan-2-yl)-4-phenylmethoxy-cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-benzyloxy-2-(1,3-dioxan-2-yl)cyclopent-2-en-1-ol CAS Name: (1R,4R)-2-(1,3-dioxan-2-yl)-4-phenylmethoxy-1-cyclopent-2-enol IUPAC Name: (1R,4R)-2-(1,3-dioxan-2-yl)-4-phenylmethoxycyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-benzoxy-2-(1,3-dioxan-2-yl)cyclopent-2-en-1-ol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(CC2O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=C[C@@H](C[C@H]2O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20O4/c17-15-10-13(20-11-12-5-2-1-3-6-12)9-14(15)16-18-7-4-8-19-16/h1-3,5-6,9,13,15-17H,4,7-8,10-11H2/t13-,15+/m0/s1