7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid

Systemtic Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid Openeye Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid CAS Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-phenylheptanoic acid IUPAC Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-phenylheptanoic acid Traditional Name: 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-phenyl-enanthic acid Formula: C27H40O2 MolecularWeight: 396.6053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC=CC2CCCC2CCCCCC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(CC1)C/C=C/[C@H]2CCC[C@@H]2CCCCCC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C27H40O2/c28-27(29)26(25-16-7-2-8-17-25)21-9-3-6-15-23-19-11-20-24(23)18-10-14-22-12-4-1-5-13-22/h2,7-8,10,16-18,22-24,26H,1,3-6,9,11-15,19-21H2,(H,28,29)/b18-10+/t23-,24-,26?/m0/s1