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

Systemtic Name: 2-(1-dodecoxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene Openeye Name: 2-(1-dodecoxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene CAS Name: 2-(1-dodecoxy-4-methylpentyl)-1,4,5,8-tetramethoxynaphthalene IUPAC Name: 2-(1-dodecoxy-4-methylpentyl)-1,4,5,8-tetramethoxynaphthalene Traditional Name: 2-(1-lauryloxy-4-methyl-pentyl)-1,4,5,8-tetramethoxy-naphthalene Formula: C32H52O5 MolecularWeight: 516.75228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52O5/c1-8-9-10-11-12-13-14-15-16-17-22-37-26(19-18-24(2)3)25-23-29(35-6)30-27(33-4)20-21-28(34-5)31(30)32(25)36-7/h20-21,23-24,26H,8-19,22H2,1-7H3