4-ethyl-6-(2-methoxyethyl)-5-(phenylmethyl)cyclohex-4-ene-1,3-dione

Systemtic Name: 4-ethyl-6-(2-methoxyethyl)-5-(phenylmethyl)cyclohex-4-ene-1,3-dione Openeye Name: 5-benzyl-4-ethyl-6-(2-methoxyethyl)cyclohex-4-ene-1,3-dione CAS Name: 4-ethyl-6-(2-methoxyethyl)-5-(phenylmethyl)cyclohex-4-ene-1,3-dione IUPAC Name: 5-benzyl-4-ethyl-6-(2-methoxyethyl)cyclohex-4-ene-1,3-dione Traditional Name: 5-benzyl-4-ethyl-6-(2-methoxyethyl)cyclohex-4-ene-1,3-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=O)CC1=O)CCOC)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(C(=O)CC1=O)CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C18H22O3/c1-3-14-16(11-13-7-5-4-6-8-13)15(9-10-21-2)18(20)12-17(14)19/h4-8,15H,3,9-12H2,1-2H3