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(2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolane

(2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolane

Systemtic Name:(2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)-4-prop-2-enoxy-oxolane
Openeye Name:(2R,3S,4S)-4-allyloxy-2-(benzyloxymethyl)-3-[(4-methoxyphenyl)methoxy]tetrahydrofuran
CAS Name:(2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)-4-prop-2-enoxyoxolane
IUPAC Name:(2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxymethyl)-4-prop-2-enoxyoxolane
Traditional Name:(2R,3S,4S)-4-allyloxy-2-(benzoxymethyl)-3-p-anisyloxy-tetrahydrofuran
Formula: C23H28O5
MolecularWeight: 384.46542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(COC2COCC3=CC=CC=C3)OCC=C


Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@H](CO[C@@H]2COCC3=CC=CC=C3)OCC=C


InChI

InChI=1S/C23H28O5/c1-3-13-26-22-17-27-21(16-25-14-18-7-5-4-6-8-18)23(22)28-15-19-9-11-20(24-2)12-10-19/h3-12,21-23H,1,13-17H2,2H3/t21-,22+,23-/m1/s1


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