(1R,2R,3S,4R)-2-ethenyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclobutan-1-ol

Systemtic Name: (1R,2R,3S,4R)-2-ethenyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclobutan-1-ol Openeye Name: (1R,2R,3S,4R)-2-benzyloxy-3-(benzyloxymethyl)-4-vinyl-cyclobutanol CAS Name: (1R,2R,3S,4R)-2-ethenyl-4-phenylmethoxy-3-(phenylmethoxymethyl)-1-cyclobutanol IUPAC Name: (1R,2R,3S,4R)-2-ethenyl-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclobutan-1-ol Traditional Name: (1R,2R,3S,4R)-2-benzoxy-3-(benzoxymethyl)-4-vinyl-cyclobutanol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C1O)OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@H]([C@H]([C@@H]1O)OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H24O3/c1-2-18-19(15-23-13-16-9-5-3-6-10-16)21(20(18)22)24-14-17-11-7-4-8-12-17/h2-12,18-22H,1,13-15H2/t18-,19-,20-,21-/m1/s1