methyl (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-thiomorpholino-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-ylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-thiomorpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-thiomorpholino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C30H39NO4S MolecularWeight: 509.69996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCSCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCSCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H39NO4S/c1-34-29(33)12-8-3-2-7-11-26-28(21-27(32)30(26)31-17-19-36-20-18-31)35-22-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h2,4-7,9-10,13-16,26-28,30,32H,3,8,11-12,17-22H2,1H3/b7-2+