2-[(4E)-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxymethylidene]cyclohexa-1,5-dien-1-yl]-5-octyl-pyrimidine

Systemtic Name: 2-[(4E)-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxymethylidene]cyclohexa-1,5-dien-1-yl]-5-octyl-pyrimidine Openeye Name: 2-[(4E)-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxymethylene]cyclohexa-1,5-dien-1-yl]-5-octyl-pyrimidine CAS Name: 2-[(4E)-4-[[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]oxymethylidene]-1-cyclohexa-1,5-dienyl]-5-octylpyrimidine IUPAC Name: 2-[(4E)-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxymethylidene]cyclohexa-1,5-dien-1-yl]-5-octylpyrimidine Traditional Name: 2-[(4E)-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxymethylene]cyclohexa-1,5-dien-1-yl]-5-octyl-pyrimidine Formula: C31H44N2O MolecularWeight: 460.69386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CCC(=COC3CCC(=CC3)CCC=C(C)C)C=C2

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC/C(=C\OC3CCC(=CC3)CCC=C(C)C)/C=C2

InChI

InChI=1S/C31H44N2O/c1-4-5-6-7-8-9-12-28-22-32-31(33-23-28)29-18-14-27(15-19-29)24-34-30-20-16-26(17-21-30)13-10-11-25(2)3/h11,14,16,18-19,22-24,30H,4-10,12-13,15,17,20-21H2,1-3H3/b27-24-