3-(phenylsulfonyl)-1,2,8,8a-tetrahydrocyclobuta[b]naphthalene

Systemtic Name: 3-(phenylsulfonyl)-1,2,8,8a-tetrahydrocyclobuta[b]naphthalene Openeye Name: 3-(benzenesulfonyl)-1,2,8,8a-tetrahydrocyclobuta[b]naphthalene CAS Name: 3-(benzenesulfonyl)-1,2,8,8a-tetrahydrocyclobuta[b]naphthalene IUPAC Name: 3-(benzenesulfonyl)-1,2,8,8a-tetrahydrocyclobuta[b]naphthalene Traditional Name: 3-besyl-1,2,8,8a-tetrahydrocyclobuta[b]naphthalene Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3CC21)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3CC21)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16O2S/c19-21(20,15-7-2-1-3-8-15)18-16-9-5-4-6-13(16)12-14-10-11-17(14)18/h1-9,14H,10-12H2