[(1S)-3-(phenylmethyl)sulfonylcyclopent-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1S)-3-(phenylmethyl)sulfonylcyclopent-3-en-1-yl]methoxymethylbenzene Openeye Name: [(1S)-3-benzylsulfonylcyclopent-3-en-1-yl]methoxymethylbenzene CAS Name: [(1S)-3-(phenylmethyl)sulfonyl-1-cyclopent-3-enyl]methoxymethylbenzene IUPAC Name: [(1S)-3-benzylsulfonylcyclopent-3-en-1-yl]methoxymethylbenzene Traditional Name: [(1S)-3-benzylsulfonylcyclopent-3-en-1-yl]methoxymethylbenzene Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1COCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C=C(C[C@H]1COCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22O3S/c21-24(22,16-18-9-5-2-6-10-18)20-12-11-19(13-20)15-23-14-17-7-3-1-4-8-17/h1-10,12,19H,11,13-16H2/t19-/m0/s1