(E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(3-phenylphenyl)hex-4-enoic acid

Systemtic Name: (E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(3-phenylphenyl)hex-4-enoic acid Openeye Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-2-(3-phenylphenyl)hex-4-enoic acid CAS Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-2-(3-phenylphenyl)-4-hexenoic acid IUPAC Name: (E)-2-(1-methoxycyclopentyl)-6-oxo-2-(3-phenylphenyl)hex-4-enoic acid Traditional Name: (E)-6-keto-2-(1-methoxycyclopentyl)-2-(3-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=CC(=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

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