(1R,2R,3R)-2-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1R,2R,3R)-2-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,2R,3R)-3-benzyloxy-2-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopentanol CAS Name: (1R,2R,3R)-2-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,2R,3R)-2-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2R,3R)-3-benzoxy-2-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]cyclopentanol Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2C(CCC2OCC3=CC=CC=C3)O)CO)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@@H]2[C@@H](CC[C@H]2OCC3=CC=CC=C3)O)CO)C

InChI

InChI=1S/C18H26O5/c1-18(2)22-15(10-19)17(23-18)16-13(20)8-9-14(16)21-11-12-6-4-3-5-7-12/h3-7,13-17,19-20H,8-11H2,1-2H3/t13-,14-,15-,16-,17-/m1/s1