(E,2S)-2-[(4-methoxyphenyl)methoxy]-6-(triphenylmethyl)oxy-hex-4-enal

Systemtic Name: (E,2S)-2-[(4-methoxyphenyl)methoxy]-6-(triphenylmethyl)oxy-hex-4-enal Openeye Name: (E,2S)-2-[(4-methoxyphenyl)methoxy]-6-trityloxy-hex-4-enal CAS Name: (E,2S)-2-[(4-methoxyphenyl)methoxy]-6-(triphenylmethyl)oxy-4-hexenal IUPAC Name: (E,2S)-2-[(4-methoxyphenyl)methoxy]-6-trityloxyhex-4-enal Traditional Name: (E,2S)-2-p-anisyloxy-6-trityloxy-hex-4-enal Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](C/C=C/COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C33H32O4/c1-35-31-22-20-27(21-23-31)26-36-32(25-34)19-11-12-24-37-33(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-18,20-23,25,32H,19,24,26H2,1H3/b12-11+/t32-/m0/s1