[(1R,5S)-5-phenylmethoxycyclopent-2-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,5S)-5-phenylmethoxycyclopent-2-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,5S)-5-benzyloxycyclopent-2-en-1-yl]methoxymethylbenzene CAS Name: [(1R,5S)-5-phenylmethoxy-1-cyclopent-2-enyl]methoxymethylbenzene IUPAC Name: [(1R,5S)-5-phenylmethoxycyclopent-2-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,5S)-5-benzoxycyclopent-2-en-1-yl]methoxymethylbenzene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-3-8-17(9-4-1)14-21-16-19-12-7-13-20(19)22-15-18-10-5-2-6-11-18/h1-12,19-20H,13-16H2/t19-,20+/m1/s1