[(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,2R)-2-(benzyloxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene CAS Name: [(1R,2R)-2-(phenylmethoxymethyl)-1-cyclopent-3-enyl]methoxymethylbenzene IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,2R)-2-(benzoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]([C@@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H24O2/c1-3-8-18(9-4-1)14-22-16-20-12-7-13-21(20)17-23-15-19-10-5-2-6-11-19/h1-12,20-21H,13-17H2/t20-,21-/m0/s1