6-cyclopentyl-3-naphthalen-1-ylsulfanyl-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-3-naphthalen-1-ylsulfanyl-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-[2-(4-benzyloxyphenyl)ethyl]-6-cyclopentyl-3-(1-naphthylsulfanyl)tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-3-(1-naphthalenylthio)-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-3-naphthalen-1-ylsulfanyl-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-[2-(4-benzoxyphenyl)ethyl]-6-cyclopentyl-3-(1-naphthylthio)tetrahydropyran-2,4-quinone Formula: C35H34O4S MolecularWeight: 550.70706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)C(C(=O)O2)SC3=CC=CC4=CC=CC=C43)CCC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2(CC(=O)C(C(=O)O2)SC3=CC=CC4=CC=CC=C43)CCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H34O4S/c36-31-23-35(28-13-5-6-14-28,22-21-25-17-19-29(20-18-25)38-24-26-9-2-1-3-10-26)39-34(37)33(31)40-32-16-8-12-27-11-4-7-15-30(27)32/h1-4,7-12,15-20,28,33H,5-6,13-14,21-24H2