7-[2-[(E)-2-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-2-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-2-(1,2-dihydroacenaphthylen-5-yl)vinyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-2-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-2-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-2-acenaphthen-5-ylvinyl]-5-keto-cyclopentyl]enanthic acid Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC2=C3C=CC=C4C3=C(CC4)C=C2)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)C(C1/C=C/C2=C3C=CC=C4C3=C(CC4)C=C2)CCCCCCC(=O)O

InChI

InChI=1S/C26H30O3/c27-24-17-16-18(22(24)7-3-1-2-4-9-25(28)29)10-11-19-12-13-21-15-14-20-6-5-8-23(19)26(20)21/h5-6,8,10-13,18,22H,1-4,7,9,14-17H2,(H,28,29)/b11-10+