(4R,5S)-4-ethyl-3-methoxy-5-[(R)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-ethyl-3-methoxy-5-[(R)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-ethyl-5-[(R)-hydroxy(phenyl)methyl]-3-methoxy-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-ethyl-5-[(R)-hydroxy(phenyl)methyl]-3-methoxy-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-ethyl-5-[(R)-hydroxy(phenyl)methyl]-3-methoxycyclopent-2-en-1-one Traditional Name: (4R,5S)-4-ethyl-5-[(R)-hydroxy(phenyl)methyl]-3-methoxy-cyclopent-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C=C1OC)C(C2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H]1[C@H](C(=O)C=C1OC)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O3/c1-3-11-13(18-2)9-12(16)14(11)15(17)10-7-5-4-6-8-10/h4-9,11,14-15,17H,3H2,1-2H3/t11-,14+,15-/m0/s1