2-(1-heptoxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene

Systemtic Name: 2-(1-heptoxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene Openeye Name: 2-(1-heptoxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene CAS Name: 2-(1-heptoxy-4-methylpentyl)-1,4,5,8-tetramethoxynaphthalene IUPAC Name: 2-(1-heptoxy-4-methylpentyl)-1,4,5,8-tetramethoxynaphthalene Traditional Name: 2-(1-heptoxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene Formula: C27H42O5 MolecularWeight: 446.61938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(CCC(C)C)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC

Isomeric SMILES

CCCCCCCOC(CCC(C)C)C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC

InChI

InChI=1S/C27H42O5/c1-8-9-10-11-12-17-32-21(14-13-19(2)3)20-18-24(30-6)25-22(28-4)15-16-23(29-5)26(25)27(20)31-7/h15-16,18-19,21H,8-14,17H2,1-7H3