(1R,2R,5S)-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxy-cyclopent-3-en-1-ol

Systemtic Name: (1R,2R,5S)-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxy-cyclopent-3-en-1-ol Openeye Name: (1R,2R,5S)-2-allyloxy-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]cyclopent-3-en-1-ol CAS Name: (1R,2R,5S)-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxy-1-cyclopent-3-enol IUPAC Name: (1R,2R,5S)-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxycyclopent-3-en-1-ol Traditional Name: (1R,2R,5S)-2-allyloxy-3-methylol-5-p-anisyloxy-cyclopent-3-en-1-ol Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C=C(C(C2O)OCC=C)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-3-8-21-17-13(10-18)9-15(16(17)19)22-11-12-4-6-14(20-2)7-5-12/h3-7,9,15-19H,1,8,10-11H2,2H3/t15-,16+,17+/m0/s1