4-[(2S,3S)-1-phenyl-3-(4-phenylmethoxyphenyl)pentan-2-yl]pyridine

Systemtic Name: 4-[(2S,3S)-1-phenyl-3-(4-phenylmethoxyphenyl)pentan-2-yl]pyridine Openeye Name: 4-[(1S,2S)-1-benzyl-2-(4-benzyloxyphenyl)butyl]pyridine CAS Name: 4-[(2S,3S)-1-phenyl-3-(4-phenylmethoxyphenyl)pentan-2-yl]pyridine IUPAC Name: 4-[(2S,3S)-1-phenyl-3-(4-phenylmethoxyphenyl)pentan-2-yl]pyridine Traditional Name: 4-[(1S,2S)-2-(4-benzoxyphenyl)-1-benzyl-butyl]pyridine Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C29H29NO/c1-2-28(25-13-15-27(16-14-25)31-22-24-11-7-4-8-12-24)29(26-17-19-30-20-18-26)21-23-9-5-3-6-10-23/h3-20,28-29H,2,21-22H2,1H3/t28-,29-/m1/s1