(Z)-7-[(1S,2S)-2-[(Z,6S)-6-oxidanylundec-2-en-4-ynyl]cyclopropyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1S,2S)-2-[(Z,6S)-6-oxidanylundec-2-en-4-ynyl]cyclopropyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1S,2S)-2-[(Z,6S)-6-hydroxyundec-2-en-4-ynyl]cyclopropyl]hept-5-enoic acid CAS Name: (Z)-7-[(1S,2S)-2-[(Z,6S)-6-hydroxyundec-2-en-4-ynyl]cyclopropyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1S,2S)-2-[(Z,6S)-6-hydroxyundec-2-en-4-ynyl]cyclopropyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1S,2S)-2-[(Z,6S)-6-hydroxyundec-2-en-4-ynyl]cyclopropyl]hept-5-enoic acid Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC=CCC1CC1CC=CCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@@H](C#C/C=C\C[C@@H]1C[C@H]1C/C=C\CCCC(=O)O)O

InChI

InChI=1S/C21H32O3/c1-2-3-7-14-20(22)15-10-6-9-13-19-17-18(19)12-8-4-5-11-16-21(23)24/h4,6,8-9,18-20,22H,2-3,5,7,11-14,16-17H2,1H3,(H,23,24)/b8-4-,9-6-/t18-,19-,20+/m1/s1