cyclopentyl-(3,4-dipropoxyphenyl)methanone

Systemtic Name: cyclopentyl-(3,4-dipropoxyphenyl)methanone Openeye Name: cyclopentyl-(3,4-dipropoxyphenyl)methanone CAS Name: cyclopentyl-(3,4-dipropoxyphenyl)methanone IUPAC Name: cyclopentyl-(3,4-dipropoxyphenyl)methanone Traditional Name: cyclopentyl-(3,4-dipropoxyphenyl)methanone Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2CCCC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2CCCC2)OCCC

InChI

InChI=1S/C18H26O3/c1-3-11-20-16-10-9-15(13-17(16)21-12-4-2)18(19)14-7-5-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3