[2-[nitro(phenylsulfonyl)methyl]-5-phenylmethoxy-cyclopent-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [2-[nitro(phenylsulfonyl)methyl]-5-phenylmethoxy-cyclopent-3-en-1-yl]methoxymethylbenzene Openeye Name: [2-[benzenesulfonyl(nitro)methyl]-5-benzyloxy-cyclopent-3-en-1-yl]methoxymethylbenzene CAS Name: [2-[benzenesulfonyl(nitro)methyl]-5-phenylmethoxy-1-cyclopent-3-enyl]methoxymethylbenzene IUPAC Name: [2-[benzenesulfonyl(nitro)methyl]-5-phenylmethoxycyclopent-3-en-1-yl]methoxymethylbenzene Traditional Name: [2-benzoxy-5-[besyl(nitro)methyl]cyclopent-3-en-1-yl]methoxymethylbenzene Formula: C27H27NO6S MolecularWeight: 493.57138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC2OCC3=CC=CC=C3)C([N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C=CC2OCC3=CC=CC=C3)C([N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO6S/c29-28(30)27(35(31,32)23-14-8-3-9-15-23)24-16-17-26(34-19-22-12-6-2-7-13-22)25(24)20-33-18-21-10-4-1-5-11-21/h1-17,24-27H,18-20H2