(2S,3S)-2,3-bis(phenylmethoxy)-4-propa-1,2-dienyl-cyclobutan-1-ol

Systemtic Name: (2S,3S)-2,3-bis(phenylmethoxy)-4-propa-1,2-dienyl-cyclobutan-1-ol Openeye Name: (2S,3S)-2,3-dibenzyloxy-4-propa-1,2-dienyl-cyclobutanol CAS Name: (2S,3S)-2,3-bis(phenylmethoxy)-4-propa-1,2-dienyl-1-cyclobutanol IUPAC Name: (2S,3S)-2,3-bis(phenylmethoxy)-4-propa-1,2-dienylcyclobutan-1-ol Traditional Name: (2S,3S)-2,3-dibenzoxy-4-propa-1,2-dienyl-cyclobutanol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C=C=CC1[C@@H]([C@H](C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c1-2-9-18-19(22)21(24-15-17-12-7-4-8-13-17)20(18)23-14-16-10-5-3-6-11-16/h3-13,18-22H,1,14-15H2/t18?,19?,20-,21-/m0/s1