hexyl 5-[4-[2-[5-(5-hexoxy-5-oxidanylidene-pentanoyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-5-oxidanylidene-pentanoate

Systemtic Name: hexyl 5-[4-[2-[5-(5-hexoxy-5-oxidanylidene-pentanoyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-5-oxidanylidene-pentanoate Openeye Name: hexyl 5-[4-[2-[5-(5-hexoxy-5-oxo-pentanoyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]-5-oxo-pentanoate CAS Name: 5-[4-[2-[5-(5-hexoxy-1,5-dioxopentyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]-5-oxopentanoic acid hexyl ester IUPAC Name: hexyl 5-[4-[2-[5-(5-hexoxy-5-oxopentanoyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]-5-oxopentanoate Traditional Name: 5-[4-[2-[5-(5-hexoxy-5-keto-pentanoyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]-5-keto-valeric acid hexyl ester Formula: C37H52O6S2 MolecularWeight: 656.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CCCC(=O)C1=CC(=C(S1)C)C2=C(CCC2)C3=C(SC(=C3)C(=O)CCCC(=O)OCCCCCC)C

Isomeric SMILES

CCCCCCOC(=O)CCCC(=O)C1=CC(=C(S1)C)C2=C(CCC2)C3=C(SC(=C3)C(=O)CCCC(=O)OCCCCCC)C

InChI

InChI=1S/C37H52O6S2/c1-5-7-9-11-22-42-36(40)20-14-18-32(38)34-24-30(26(3)44-34)28-16-13-17-29(28)31-25-35(45-27(31)4)33(39)19-15-21-37(41)43-23-12-10-8-6-2/h24-25H,5-23H2,1-4H3