2-(7-oxidanylheptyl)-3-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentan-1-one

Systemtic Name: 2-(7-oxidanylheptyl)-3-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentan-1-one Openeye Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentanone CAS Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-1-cyclopentanone IUPAC Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentan-1-one Traditional Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentanone Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC(COC2=CC=CC=C2)O)CCCCCCCO

Isomeric SMILES

C1CC(=O)C(C1/C=C/C(COC2=CC=CC=C2)O)CCCCCCCO

InChI

InChI=1S/C22H32O4/c23-16-8-3-1-2-7-11-21-18(13-15-22(21)25)12-14-19(24)17-26-20-9-5-4-6-10-20/h4-6,9-10,12,14,18-19,21,23-24H,1-3,7-8,11,13,15-17H2/b14-12+