(E)-2-(cyclopenten-1-yl)-2-[(E)-1-oxidanylpent-3-enyl]-6-phenyl-hept-3-enoic acid

Systemtic Name: (E)-2-(cyclopenten-1-yl)-2-[(E)-1-oxidanylpent-3-enyl]-6-phenyl-hept-3-enoic acid Openeye Name: (E)-2-(cyclopenten-1-yl)-2-[(E)-1-hydroxypent-3-enyl]-6-phenyl-hept-3-enoic acid CAS Name: (E)-2-(1-cyclopentenyl)-2-[(E)-1-hydroxypent-3-enyl]-6-phenyl-3-heptenoic acid IUPAC Name: (E)-2-(cyclopenten-1-yl)-2-[(E)-1-hydroxypent-3-enyl]-6-phenylhept-3-enoic acid Traditional Name: (E)-2-(cyclopenten-1-yl)-2-[(E)-1-hydroxypent-3-enyl]-6-phenyl-hept-3-enoic acid Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C=CCC(C)C1=CC=CC=C1)(C2=CCCC2)C(=O)O)O

Isomeric SMILES

C/C=C/CC(C(/C=C/CC(C)C1=CC=CC=C1)(C2=CCCC2)C(=O)O)O

InChI

InChI=1S/C23H30O3/c1-3-4-16-21(24)23(22(25)26,20-14-8-9-15-20)17-10-11-18(2)19-12-6-5-7-13-19/h3-7,10,12-14,17-18,21,24H,8-9,11,15-16H2,1-2H3,(H,25,26)/b4-3+,17-10+