(E)-1-[4-(cyclohexylmethoxy)phenyl]pent-1-en-3-one

Systemtic Name: (E)-1-[4-(cyclohexylmethoxy)phenyl]pent-1-en-3-one Openeye Name: (E)-1-[4-(cyclohexylmethoxy)phenyl]pent-1-en-3-one CAS Name: (E)-1-[4-(cyclohexylmethoxy)phenyl]-1-penten-3-one IUPAC Name: (E)-1-[4-(cyclohexylmethoxy)phenyl]pent-1-en-3-one Traditional Name: (E)-1-[4-(cyclohexylmethoxy)phenyl]pent-1-en-3-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CC=C(C=C1)OCC2CCCCC2

Isomeric SMILES

CCC(=O)/C=C/C1=CC=C(C=C1)OCC2CCCCC2

InChI

InChI=1S/C18H24O2/c1-2-17(19)11-8-15-9-12-18(13-10-15)20-14-16-6-4-3-5-7-16/h8-13,16H,2-7,14H2,1H3/b11-8+