5,8-dimethoxy-2-[4-methyl-1-(3-methylbutoxy)pentyl]naphthalene-1,4-dione

Systemtic Name: 5,8-dimethoxy-2-[4-methyl-1-(3-methylbutoxy)pentyl]naphthalene-1,4-dione Openeye Name: 2-(1-isopentyloxy-4-methyl-pentyl)-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 5,8-dimethoxy-2-[4-methyl-1-(3-methylbutoxy)pentyl]naphthalene-1,4-dione IUPAC Name: 5,8-dimethoxy-2-[4-methyl-1-(3-methylbutoxy)pentyl]naphthalene-1,4-dione Traditional Name: 2-(1-isoamoxy-4-methyl-pentyl)-5,8-dimethoxy-1,4-naphthoquinone Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)OCCC(C)C

Isomeric SMILES

CC(C)CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)OCCC(C)C

InChI

InChI=1S/C23H32O5/c1-14(2)7-8-18(28-12-11-15(3)4)16-13-17(24)21-19(26-5)9-10-20(27-6)22(21)23(16)25/h9-10,13-15,18H,7-8,11-12H2,1-6H3