2-(1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-5-(8-methyldecoxy)pyrimidine

Systemtic Name: 2-(1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-5-(8-methyldecoxy)pyrimidine Openeye Name: 2-(1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-5-(8-methyldecoxy)pyrimidine CAS Name: 2-(1-hexoxy-4-phenyl-1-cyclohexa-2,5-dienyl)-5-(8-methyldecoxy)pyrimidine IUPAC Name: 2-(1-hexoxy-4-phenylcyclohexa-2,5-dien-1-yl)-5-(8-methyldecoxy)pyrimidine Traditional Name: 2-(1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-5-(8-methyldecoxy)pyrimidine Formula: C33H48N2O2 MolecularWeight: 504.74642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)C3=NC=C(C=N3)OCCCCCCCC(C)CC

Isomeric SMILES

CCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)C3=NC=C(C=N3)OCCCCCCCC(C)CC

InChI

InChI=1S/C33H48N2O2/c1-4-6-7-16-25-37-33(22-20-30(21-23-33)29-18-13-11-14-19-29)32-34-26-31(27-35-32)36-24-15-10-8-9-12-17-28(3)5-2/h11,13-14,18-23,26-28,30H,4-10,12,15-17,24-25H2,1-3H3