3-[(E)-4-phenylpent-1-enyl]-2-[6,7,7-tris(oxidanyl)-5-oxidanylidene-hept-6-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-4-phenylpent-1-enyl]-2-[6,7,7-tris(oxidanyl)-5-oxidanylidene-hept-6-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-4-phenylpent-1-enyl]-2-(6,7,7-trihydroxy-5-oxo-hept-6-enyl)cyclopentanone CAS Name: 3-[(E)-4-phenylpent-1-enyl]-2-(6,7,7-trihydroxy-5-oxohept-6-enyl)-1-cyclopentanone IUPAC Name: 3-[(E)-4-phenylpent-1-enyl]-2-(6,7,7-trihydroxy-5-oxohept-6-enyl)cyclopentan-1-one Traditional Name: 3-[(E)-4-phenylpent-1-enyl]-2-(6,7,7-trihydroxy-5-keto-hept-6-enyl)cyclopentanone Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1CCC(=O)C1CCCCC(=O)C(=C(O)O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C/C=C/C1CCC(=O)C1CCCCC(=O)C(=C(O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C23H30O5/c1-16(17-9-3-2-4-10-17)8-7-11-18-14-15-20(24)19(18)12-5-6-13-21(25)22(26)23(27)28/h2-4,7,9-11,16,18-19,26-28H,5-6,8,12-15H2,1H3/b11-7+