[(E)-2-oxidanylidenedec-6-en-4-yl] 3-[3-[3-methoxy-5-(4-methylsulfanylphenoxy)pentanoyl]oxybutanoyloxy]heptanoate

Systemtic Name: [(E)-2-oxidanylidenedec-6-en-4-yl] 3-[3-[3-methoxy-5-(4-methylsulfanylphenoxy)pentanoyl]oxybutanoyloxy]heptanoate Openeye Name: [(E)-1-acetonylhept-3-enyl] 3-[3-[3-methoxy-5-(4-methylsulfanylphenoxy)pentanoyl]oxybutanoyloxy]heptanoate CAS Name: 3-[3-[3-methoxy-5-[4-(methylthio)phenoxy]-1-oxopentoxy]-1-oxobutoxy]heptanoic acid [(E)-2-oxodec-6-en-4-yl] ester IUPAC Name: [(E)-2-oxodec-6-en-4-yl] 3-[3-[3-methoxy-5-(4-methylsulfanylphenoxy)pentanoyl]oxybutanoyloxy]heptanoate Traditional Name: 3-[3-[3-methoxy-5-[4-(methylthio)phenoxy]pentanoyl]oxybutanoyloxy]enanthic acid [(E)-1-acetonylhept-3-enyl] ester Formula: C34H52O9S MolecularWeight: 636.83628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC(CC=CCCC)CC(=O)C)OC(=O)CC(C)OC(=O)CC(CCOC1=CC=C(C=C1)SC)OC

Isomeric SMILES

CCCCC(CC(=O)OC(C/C=C/CCC)CC(=O)C)OC(=O)CC(C)OC(=O)CC(CCOC1=CC=C(C=C1)SC)OC

InChI

InChI=1S/C34H52O9S/c1-7-9-11-12-14-29(21-25(3)35)42-34(38)24-30(13-10-8-2)43-32(36)22-26(4)41-33(37)23-28(39-5)19-20-40-27-15-17-31(44-6)18-16-27/h11-12,15-18,26,28-30H,7-10,13-14,19-24H2,1-6H3/b12-11+