5-[(5S,6S)-5-ethenyl-6-(triphenylmethyl)oxy-oct-7-en-1-ynyl]-2,2-dimethyl-1,3-dioxane

Systemtic Name: 5-[(5S,6S)-5-ethenyl-6-(triphenylmethyl)oxy-oct-7-en-1-ynyl]-2,2-dimethyl-1,3-dioxane Openeye Name: 2,2-dimethyl-5-[(5S,6S)-6-trityloxy-5-vinyl-oct-7-en-1-ynyl]-1,3-dioxane CAS Name: 5-[(5S,6S)-5-ethenyl-6-(triphenylmethyl)oxyoct-7-en-1-ynyl]-2,2-dimethyl-1,3-dioxane IUPAC Name: 5-[(5S,6S)-5-ethenyl-6-trityloxyoct-7-en-1-ynyl]-2,2-dimethyl-1,3-dioxane Traditional Name: 2,2-dimethyl-5-[(5S,6S)-6-trityloxy-5-vinyl-oct-7-en-1-ynyl]-1,3-dioxane Formula: C35H38O3 MolecularWeight: 506.67442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)C#CCCC(C=C)C(C=C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OCC(CO1)C#CCC[C@@H](C=C)[C@H](C=C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C35H38O3/c1-5-29(19-17-16-18-28-26-36-34(3,4)37-27-28)33(6-2)38-35(30-20-10-7-11-21-30,31-22-12-8-13-23-31)32-24-14-9-15-25-32/h5-15,20-25,28-29,33H,1-2,17,19,26-27H2,3-4H3/t29-,33+/m1/s1