4-(cyclohexylmethoxy)naphthalene-1,2-dione; 4-phenylmethoxynaphthalene-1,2-dione

Systemtic Name: 4-(cyclohexylmethoxy)naphthalene-1,2-dione; 4-phenylmethoxynaphthalene-1,2-dione Openeye Name: 4-benzyloxynaphthalene-1,2-dione; 4-(cyclohexylmethoxy)naphthalene-1,2-dione CAS Name: 4-(cyclohexylmethoxy)naphthalene-1,2-dione; 4-phenylmethoxynaphthalene-1,2-dione IUPAC Name: 4-(cyclohexylmethoxy)naphthalene-1,2-dione; 4-phenylmethoxynaphthalene-1,2-dione Traditional Name: 4-benzoxy-1,2-naphthoquinone; 4-(cyclohexylmethoxy)-1,2-naphthoquinone Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC(=O)C(=O)C3=CC=CC=C32.C1=CC=C(C=C1)COC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)COC2=CC(=O)C(=O)C3=CC=CC=C32.C1=CC=C(C=C1)COC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18O3.C17H12O3/c2*18-15-10-16(20-11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)17(15)19/h4-5,8-10,12H,1-3,6-7,11H2;1-10H,11H2