(2E,4E)-5-[3-(3-cyclopentyl-5-ethyl-2-propoxy-phenyl)thiophen-2-yl]-3-methyl-penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-5-[3-(3-cyclopentyl-5-ethyl-2-propoxy-phenyl)thiophen-2-yl]-3-methyl-penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-[3-(3-cyclopentyl-5-ethyl-2-propoxy-phenyl)-2-thienyl]-3-methyl-penta-2,4-dienoic acid CAS Name: (2E,4E)-5-[3-(3-cyclopentyl-5-ethyl-2-propoxyphenyl)-2-thiophenyl]-3-methylpenta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-[3-(3-cyclopentyl-5-ethyl-2-propoxyphenyl)thiophen-2-yl]-3-methylpenta-2,4-dienoic acid Traditional Name: (2E,4E)-5-[3-(3-cyclopentyl-5-ethyl-2-propoxy-phenyl)-2-thienyl]-3-methyl-penta-2,4-dienoic acid Formula: C26H32O3S MolecularWeight: 424.59548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=C(SC=C2)C=CC(=CC(=O)O)C)CC)C3CCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=C(SC=C2)/C=C/C(=C/C(=O)O)/C)CC)C3CCCC3

InChI

InChI=1S/C26H32O3S/c1-4-13-29-26-22(20-8-6-7-9-20)16-19(5-2)17-23(26)21-12-14-30-24(21)11-10-18(3)15-25(27)28/h10-12,14-17,20H,4-9,13H2,1-3H3,(H,27,28)/b11-10+,18-15+