(1R,2S)-1-(3,4-dimethoxyphenyl)-2-[(triphenylmethyl)oxymethyl]pent-4-en-1-ol

Systemtic Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-[(triphenylmethyl)oxymethyl]pent-4-en-1-ol Openeye Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(trityloxymethyl)pent-4-en-1-ol CAS Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-[(triphenylmethyl)oxymethyl]-4-penten-1-ol IUPAC Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(trityloxymethyl)pent-4-en-1-ol Traditional Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(trityloxymethyl)pent-4-en-1-ol Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34O4/c1-4-14-26(32(34)25-21-22-30(35-2)31(23-25)36-3)24-37-33(27-15-8-5-9-16-27,28-17-10-6-11-18-28)29-19-12-7-13-20-29/h4-13,15-23,26,32,34H,1,14,24H2,2-3H3/t26-,32-/m0/s1