(1R,4S,5S)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5S)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-ol Openeye Name: (1R,4S,5S)-4,5-dibenzyloxycyclopent-2-en-1-ol CAS Name: (1R,4S,5S)-4,5-bis(phenylmethoxy)-1-cyclopent-2-enol IUPAC Name: (1R,4S,5S)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-ol Traditional Name: (1R,4S,5S)-4,5-dibenzoxycyclopent-2-en-1-ol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C2OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2C=C[C@H]([C@@H]2OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3/c20-17-11-12-18(21-13-15-7-3-1-4-8-15)19(17)22-14-16-9-5-2-6-10-16/h1-12,17-20H,13-14H2/t17-,18+,19+/m1/s1