ethanoic acid; 3-naphthalen-1-yl-4-oxidanyl-3-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-one

Systemtic Name: ethanoic acid; 3-naphthalen-1-yl-4-oxidanyl-3-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: acetic acid; 4-hydroxy-3-[(E)-8-hydroxyoct-1-enyl]-3-(1-naphthyl)cyclopentanone CAS Name: acetic acid; 4-hydroxy-3-[(E)-8-hydroxyoct-1-enyl]-3-(1-naphthalenyl)-1-cyclopentanone IUPAC Name: acetic acid; 4-hydroxy-3-[(E)-8-hydroxyoct-1-enyl]-3-naphthalen-1-ylcyclopentan-1-one Traditional Name: acetic acid; 4-hydroxy-3-[(E)-8-hydroxyoct-1-enyl]-3-(1-naphthyl)cyclopentanone Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(C(CC1=O)(C=CCCCCCCO)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)O.C1C(C(CC1=O)(/C=C/CCCCCCO)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H28O3.C2H4O2/c24-15-8-4-2-1-3-7-14-23(17-19(25)16-22(23)26)21-13-9-11-18-10-5-6-12-20(18)21;1-2(3)4/h5-7,9-14,22,24,26H,1-4,8,15-17H2;1H3,(H,3,4)/b14-7+;