(1R,2S,3R,4R)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,3-bis(phenylmethoxy)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R,4R)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,3-bis(phenylmethoxy)cyclopentan-1-ol Openeye Name: (1R,2S,3R,4R)-2,3-dibenzyloxy-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]cyclopentanol CAS Name: (1R,2S,3R,4R)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,3-bis(phenylmethoxy)-1-cyclopentanol IUPAC Name: (1R,2S,3R,4R)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2,3-bis(phenylmethoxy)cyclopentan-1-ol Traditional Name: (1R,2S,3R,4R)-2,3-dibenzoxy-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]cyclopentanol Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OCC(O2)C3CC(C(C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC2(CC1)OC[C@@H](O2)[C@H]3C[C@H]([C@@H]([C@@H]3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C27H34O5/c28-23-16-22(24-19-31-27(32-24)14-8-3-9-15-27)25(29-17-20-10-4-1-5-11-20)26(23)30-18-21-12-6-2-7-13-21/h1-2,4-7,10-13,22-26,28H,3,8-9,14-19H2/t22-,23-,24-,25-,26+/m1/s1