[(4R,5R)-5-[diphenyl(prop-2-enoxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenyl-methanol

Systemtic Name: [(4R,5R)-5-[diphenyl(prop-2-enoxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenyl-methanol Openeye Name: [(4R,5R)-5-[allyloxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenyl-methanol CAS Name: [(4R,5R)-5-[diphenyl(prop-2-enoxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol IUPAC Name: [(4R,5R)-5-[diphenyl(prop-2-enoxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol Traditional Name: [(4R,5R)-5-[allyloxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenyl-methanol Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C34H34O4/c1-4-25-36-34(28-21-13-7-14-22-28,29-23-15-8-16-24-29)31-30(37-32(2,3)38-31)33(35,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-24,30-31,35H,1,25H2,2-3H3/t30-,31-/m1/s1