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

Systemtic Name: (1R,5S)-5-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol Openeye Name: (1R,5S)-5-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol CAS Name: (1R,5S)-5-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-1-cyclopent-2-enol IUPAC Name: (1R,5S)-5-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol Traditional Name: (1R,5S)-5-methylol-5-p-anisyloxy-cyclopent-2-en-1-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(CC=CC2O)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-17-12-6-4-11(5-7-12)9-18-14(10-15)8-2-3-13(14)16/h2-7,13,15-16H,8-10H2,1H3/t13-,14+/m1/s1