2-ethanoyl-2-[2-(3-phenylmethoxycyclobutylidene)propyl]cyclopentan-1-one

Systemtic Name: 2-ethanoyl-2-[2-(3-phenylmethoxycyclobutylidene)propyl]cyclopentan-1-one Openeye Name: 2-acetyl-2-[2-(3-benzyloxycyclobutylidene)propyl]cyclopentanone CAS Name: 2-acetyl-2-[2-(3-phenylmethoxycyclobutylidene)propyl]-1-cyclopentanone IUPAC Name: 2-acetyl-2-[2-(3-phenylmethoxycyclobutylidene)propyl]cyclopentan-1-one Traditional Name: 2-acetyl-2-[2-(3-benzoxycyclobutylidene)propyl]cyclopentanone Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(C1)OCC2=CC=CC=C2)CC3(CCCC3=O)C(=O)C

Isomeric SMILES

CC(=C1CC(C1)OCC2=CC=CC=C2)CC3(CCCC3=O)C(=O)C

InChI

InChI=1S/C21H26O3/c1-15(13-21(16(2)22)10-6-9-20(21)23)18-11-19(12-18)24-14-17-7-4-3-5-8-17/h3-5,7-8,19H,6,9-14H2,1-2H3