(2S)-2-[(1R,4R)-4-[(4R)-4-methyl-6-phenylmethoxy-hexyl]cyclopent-2-en-1-yl]propanoic acid

Systemtic Name: (2S)-2-[(1R,4R)-4-[(4R)-4-methyl-6-phenylmethoxy-hexyl]cyclopent-2-en-1-yl]propanoic acid Openeye Name: (2S)-2-[(1R,4R)-4-[(4R)-6-benzyloxy-4-methyl-hexyl]cyclopent-2-en-1-yl]propanoic acid CAS Name: (2S)-2-[(1R,4R)-4-[(4R)-4-methyl-6-phenylmethoxyhexyl]-1-cyclopent-2-enyl]propanoic acid IUPAC Name: (2S)-2-[(1R,4R)-4-[(4R)-4-methyl-6-phenylmethoxyhexyl]cyclopent-2-en-1-yl]propanoic acid Traditional Name: (2S)-2-[(1R,4R)-4-[(4R)-6-benzoxy-4-methyl-hexyl]cyclopent-2-en-1-yl]propionic acid Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CC(C=C1)C(C)C(=O)O)CCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC[C@@H]1C[C@H](C=C1)[C@H](C)C(=O)O)CCOCC2=CC=CC=C2

InChI

InChI=1S/C22H32O3/c1-17(13-14-25-16-20-8-4-3-5-9-20)7-6-10-19-11-12-21(15-19)18(2)22(23)24/h3-5,8-9,11-12,17-19,21H,6-7,10,13-16H2,1-2H3,(H,23,24)/t17-,18+,19+,21+/m1/s1