(E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid

Systemtic Name: (E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid Openeye Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-2-(4-phenylphenyl)hex-4-enoic acid CAS Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-2-(4-phenylphenyl)-4-hexenoic acid IUPAC Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-2-(4-phenylphenyl)hex-4-enoic acid Traditional Name: (E)-6-keto-2-(1-methoxycyclopentyl)-2-(4-phenylphenyl)hex-4-enoic acid Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C(CC=CC=O)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1(CCCC1)C(C/C=C/C=O)(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H26O4/c1-28-23(15-5-6-16-23)24(22(26)27,17-7-8-18-25)21-13-11-20(12-14-21)19-9-3-2-4-10-19/h2-4,7-14,18H,5-6,15-17H2,1H3,(H,26,27)/b8-7+