[(4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopenten-1-yl]methanol

Systemtic Name: [(4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopenten-1-yl]methanol Openeye Name: [(4S,5R)-4-benzyloxy-5-(benzyloxymethyl)cyclopenten-1-yl]methanol CAS Name: [(4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-1-cyclopentenyl]methanol IUPAC Name: [(4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopenten-1-yl]methanol Traditional Name: [(4S,5R)-4-benzoxy-5-(benzoxymethyl)cyclopenten-1-yl]methanol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO

Isomeric SMILES

C1C=C([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H24O3/c22-13-19-11-12-21(24-15-18-9-5-2-6-10-18)20(19)16-23-14-17-7-3-1-4-8-17/h1-11,20-22H,12-16H2/t20-,21-/m0/s1