2-[4-(4-chlorophenyl)cyclohexyl]-3-phenylmethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-phenylmethoxy-naphthalene-1,4-dione Openeye Name: 2-benzyloxy-3-[4-(4-chlorophenyl)cyclohexyl]naphthalene-1,4-dione CAS Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-phenylmethoxynaphthalene-1,4-dione IUPAC Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-phenylmethoxynaphthalene-1,4-dione Traditional Name: 2-benzoxy-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthoquinone Formula: C29H25ClO3 MolecularWeight: 456.96

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25ClO3/c30-23-16-14-21(15-17-23)20-10-12-22(13-11-20)26-27(31)24-8-4-5-9-25(24)28(32)29(26)33-18-19-6-2-1-3-7-19/h1-9,14-17,20,22H,10-13,18H2