1-methoxy-4-[[(2S)-4-methyl-1-(triphenylmethyl)oxy-pent-4-en-2-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(2S)-4-methyl-1-(triphenylmethyl)oxy-pent-4-en-2-yl]oxymethyl]benzene Openeye Name: 1-methoxy-4-[[(1S)-3-methyl-1-(trityloxymethyl)but-3-enoxy]methyl]benzene CAS Name: 1-methoxy-4-[[(2S)-4-methyl-1-(triphenylmethyl)oxypent-4-en-2-yl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(2S)-4-methyl-1-trityloxypent-4-en-2-yl]oxymethyl]benzene Traditional Name: 1-methoxy-4-[[(1S)-3-methyl-1-(trityloxymethyl)but-3-enoxy]methyl]benzene Formula: C33H34O3 MolecularWeight: 478.62126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=C)C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H34O3/c1-26(2)23-32(35-24-27-19-21-31(34-3)22-20-27)25-36-33(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-22,32H,1,23-25H2,2-3H3/t32-/m0/s1