7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid

Systemtic Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid Openeye Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid CAS Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylheptanoic acid IUPAC Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylheptanoic acid Traditional Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-phenyl-enanthic acid Formula: C26H40O2 MolecularWeight: 384.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C26H40O2/c1-2-3-4-5-6-9-15-22-19-14-20-23(22)16-10-8-13-21-25(26(27)28)24-17-11-7-12-18-24/h7,9,11-12,15,17-18,22-23,25H,2-6,8,10,13-14,16,19-21H2,1H3,(H,27,28)/b15-9+/t22-,23-,25?/m0/s1