[(3S,4S)-3,4-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopenten-1-yl]methanol

Systemtic Name: [(3S,4S)-3,4-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopenten-1-yl]methanol Openeye Name: [(3S,4S)-3,4-dibenzyloxy-4-(benzyloxymethyl)cyclopenten-1-yl]methanol CAS Name: [(3S,4S)-3,4-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclopentenyl]methanol IUPAC Name: [(3S,4S)-3,4-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopenten-1-yl]methanol Traditional Name: [(3S,4S)-3,4-dibenzoxy-4-(benzoxymethyl)cyclopenten-1-yl]methanol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(C1(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

Isomeric SMILES

C1C(=C[C@@H]([C@]1(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C28H30O4/c29-18-26-16-27(31-20-24-12-6-2-7-13-24)28(17-26,32-21-25-14-8-3-9-15-25)22-30-19-23-10-4-1-5-11-23/h1-16,27,29H,17-22H2/t27-,28-/m0/s1