3-[1-[(E)-4-cyclohexyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoic acid

Systemtic Name: 3-[1-[(E)-4-cyclohexyl-3-oxidanyl-but-1-enyl]-2-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoic acid Openeye Name: 3-[1-[(E)-4-cyclohexyl-3-hydroxy-but-1-enyl]-2-hydroxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]propanoic acid CAS Name: 3-[1-[(E)-4-cyclohexyl-3-hydroxybut-1-enyl]-2-hydroxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]propanoic acid IUPAC Name: 3-[1-[(E)-4-cyclohexyl-3-hydroxybut-1-enyl]-2-hydroxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoic acid Traditional Name: 3-[1-[(E)-4-cyclohexyl-3-hydroxy-but-1-enyl]-2-hydroxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]propionic acid Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=CC2C(CC3C2C4=C(O3)C(=CC=C4)CCC(=O)O)O)O

Isomeric SMILES

C1CCC(CC1)CC(/C=C/C2C(CC3C2C4=C(O3)C(=CC=C4)CCC(=O)O)O)O

InChI

InChI=1S/C24H32O5/c25-17(13-15-5-2-1-3-6-15)10-11-18-20(26)14-21-23(18)19-8-4-7-16(24(19)29-21)9-12-22(27)28/h4,7-8,10-11,15,17-18,20-21,23,25-26H,1-3,5-6,9,12-14H2,(H,27,28)/b11-10+