(5Z)-5-[4-(4-methoxyphenyl)butylidene]-2-methylsulfonyl-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-[4-(4-methoxyphenyl)butylidene]-2-methylsulfonyl-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: (5Z)-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-2-methylsulfonyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: (5Z)-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-2-methylsulfonyl-4-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: (5Z)-4-hydroxy-5-[4-(4-methoxyphenyl)butylidene]-2-methylsulfonyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: (5Z)-4-hydroxy-2-mesyl-5-[4-(4-methoxyphenyl)butylidene]-4-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C27H32O6S MolecularWeight: 484.60438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC=C2C(=O)C(=CC2(CCCCOC3=CC=CC=C3)O)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCC/C=C/2\C(=O)C(=CC2(CCCCOC3=CC=CC=C3)O)S(=O)(=O)C

InChI

InChI=1S/C27H32O6S/c1-32-22-16-14-21(15-17-22)10-6-7-13-24-26(28)25(34(2,30)31)20-27(24,29)18-8-9-19-33-23-11-4-3-5-12-23/h3-5,11-17,20,29H,6-10,18-19H2,1-2H3/b24-13+