5-[(E)-4,7-bis(oxidanyl)hept-2-enyl]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-4,7-bis(oxidanyl)hept-2-enyl]-4-oxidanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one Openeye Name: 5-[(E)-4,7-dihydroxyhept-2-enyl]-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one CAS Name: 5-[(E)-4,7-dihydroxyhept-2-enyl]-4-hydroxy-4-(4-phenoxybutyl)-1-cyclopent-2-enone IUPAC Name: 5-[(E)-4,7-dihydroxyhept-2-enyl]-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one Traditional Name: 5-[(E)-4,7-dihydroxyhept-2-enyl]-4-hydroxy-4-(4-phenoxybutyl)cyclopent-2-en-1-one Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC2(C=CC(=O)C2CC=CC(CCCO)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC2(C=CC(=O)C2C/C=C/C(CCCO)O)O

InChI

InChI=1S/C22H30O5/c23-16-7-9-18(24)8-6-12-20-21(25)13-15-22(20,26)14-4-5-17-27-19-10-2-1-3-11-19/h1-3,6,8,10-11,13,15,18,20,23-24,26H,4-5,7,9,12,14,16-17H2/b8-6+