5-pentyl-4-(2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)pyridine-3-carbaldehyde

Systemtic Name: 5-pentyl-4-(2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)pyridine-3-carbaldehyde Openeye Name: 4-(2-benzyloxyphenyl)-2,6-diisopropyl-5-pentyl-pyridine-3-carbaldehyde CAS Name: 5-pentyl-4-(2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-3-pyridinecarboxaldehyde IUPAC Name: 5-pentyl-4-(2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)pyridine-3-carbaldehyde Traditional Name: 5-amyl-4-(2-benzoxyphenyl)-2,6-diisopropyl-nicotinaldehyde Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(C(=C1C2=CC=CC=C2OCC3=CC=CC=C3)C=O)C(C)C)C(C)C

Isomeric SMILES

CCCCCC1=C(N=C(C(=C1C2=CC=CC=C2OCC3=CC=CC=C3)C=O)C(C)C)C(C)C

InChI

InChI=1S/C30H37NO2/c1-6-7-9-17-25-28(26(19-32)30(22(4)5)31-29(25)21(2)3)24-16-12-13-18-27(24)33-20-23-14-10-8-11-15-23/h8,10-16,18-19,21-22H,6-7,9,17,20H2,1-5H3