(2S,4R,6S)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-oxane-2-carbaldehyde

Systemtic Name: (2S,4R,6S)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-oxane-2-carbaldehyde Openeye Name: (2S,4R,6S)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-tetrahydropyran-2-carbaldehyde CAS Name: (2S,4R,6S)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-2-oxanecarboxaldehyde IUPAC Name: (2S,4R,6S)-4-[(4-methoxyphenyl)methoxy]-6-phenyloxane-2-carbaldehyde Traditional Name: (2S,4R,6S)-4-p-anisyloxy-6-phenyl-tetrahydropyran-2-carbaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(OC(C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H](O[C@@H](C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H22O4/c1-22-17-9-7-15(8-10-17)14-23-18-11-19(13-21)24-20(12-18)16-5-3-2-4-6-16/h2-10,13,18-20H,11-12,14H2,1H3/t18-,19-,20-/m0/s1