2-[4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]phenyl]-5-nonyl-pyrimidine

Systemtic Name: 2-[4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]phenyl]-5-nonyl-pyrimidine Openeye Name: 2-[4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]phenyl]-5-nonyl-pyrimidine CAS Name: 2-[4-[[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methoxy]phenyl]-5-nonylpyrimidine IUPAC Name: 2-[4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]phenyl]-5-nonylpyrimidine Traditional Name: 2-[4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]phenyl]-5-nonyl-pyrimidine Formula: C32H46N2O MolecularWeight: 474.72044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C32H46N2O/c1-4-5-6-7-8-9-10-13-29-23-33-32(34-24-29)30-19-21-31(22-20-30)35-25-28-17-15-27(16-18-28)14-11-12-26(2)3/h12,15,19-24,28H,4-11,13-14,16-18,25H2,1-3H3