4-(3-cyclohexylpropoxy)naphthalene-1,2-dione

Systemtic Name: 4-(3-cyclohexylpropoxy)naphthalene-1,2-dione Openeye Name: 4-(3-cyclohexylpropoxy)naphthalene-1,2-dione CAS Name: 4-(3-cyclohexylpropoxy)naphthalene-1,2-dione IUPAC Name: 4-(3-cyclohexylpropoxy)naphthalene-1,2-dione Traditional Name: 4-(3-cyclohexylpropoxy)-1,2-naphthoquinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCOC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCCOC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H22O3/c20-17-13-18(15-10-4-5-11-16(15)19(17)21)22-12-6-9-14-7-2-1-3-8-14/h4-5,10-11,13-14H,1-3,6-9,12H2