3-[(2S)-2-methoxy-3-(naphthalen-2-ylmethoxy)propoxy]-2-methyl-5-(phenylmethoxymethyl)pyridine-4-carbaldehyde

Systemtic Name: 3-[(2S)-2-methoxy-3-(naphthalen-2-ylmethoxy)propoxy]-2-methyl-5-(phenylmethoxymethyl)pyridine-4-carbaldehyde Openeye Name: 5-(benzyloxymethyl)-3-[(2S)-2-methoxy-3-(2-naphthylmethoxy)propoxy]-2-methyl-pyridine-4-carbaldehyde CAS Name: 3-[(2S)-2-methoxy-3-(2-naphthalenylmethoxy)propoxy]-2-methyl-5-(phenylmethoxymethyl)-4-pyridinecarboxaldehyde IUPAC Name: 3-[(2S)-2-methoxy-3-(naphthalen-2-ylmethoxy)propoxy]-2-methyl-5-(phenylmethoxymethyl)pyridine-4-carbaldehyde Traditional Name: 5-(benzoxymethyl)-3-[(2S)-2-methoxy-3-(2-naphthylmethoxy)propoxy]-2-methyl-isonicotinaldehyde Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OCC(COCC2=CC3=CC=CC=C3C=C2)OC)C=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C(=C1OC[C@H](COCC2=CC3=CC=CC=C3C=C2)OC)C=O)COCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO5/c1-22-30(29(16-32)27(15-31-22)19-34-17-23-8-4-3-5-9-23)36-21-28(33-2)20-35-18-24-12-13-25-10-6-7-11-26(25)14-24/h3-16,28H,17-21H2,1-2H3/t28-/m0/s1