(4-dodecoxy-4-octan-2-yloxy-cyclohexa-2,5-dien-1-yl)-phenyl-diazene

Systemtic Name: (4-dodecoxy-4-octan-2-yloxy-cyclohexa-2,5-dien-1-yl)-phenyl-diazene Openeye Name: [4-dodecoxy-4-(1-methylheptoxy)cyclohexa-2,5-dien-1-yl]-phenyl-diazene CAS Name: (4-dodecoxy-4-octan-2-yloxy-1-cyclohexa-2,5-dienyl)-phenyldiazene IUPAC Name: (4-dodecoxy-4-octan-2-yloxycyclohexa-2,5-dien-1-yl)-phenyldiazene Traditional Name: [4-lauryloxy-4-(1-methylheptoxy)cyclohexa-2,5-dien-1-yl]-phenyl-diazene Formula: C32H52N2O2 MolecularWeight: 496.76748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1(C=CC(C=C1)N=NC2=CC=CC=C2)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1(C=CC(C=C1)N=NC2=CC=CC=C2)OC(C)CCCCCC

InChI

InChI=1S/C32H52N2O2/c1-4-6-8-10-11-12-13-14-15-20-28-35-32(36-29(3)21-17-9-7-5-2)26-24-31(25-27-32)34-33-30-22-18-16-19-23-30/h16,18-19,22-27,29,31H,4-15,17,20-21,28H2,1-3H3