4-oxidanyl-3-(4-phenylmethoxycyclohexyl)naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-(4-phenylmethoxycyclohexyl)naphthalene-1,2-dione Openeye Name: 3-(4-benzyloxycyclohexyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(4-phenylmethoxycyclohexyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-phenylmethoxycyclohexyl)naphthalene-1,2-dione Traditional Name: 3-(4-benzoxycyclohexyl)-4-hydroxy-1,2-naphthoquinone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C3=CC=CC=C3C(=O)C2=O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C2=C(C3=CC=CC=C3C(=O)C2=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c24-21-18-8-4-5-9-19(18)22(25)23(26)20(21)16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-9,16-17,24H,10-14H2