ethyl 2-[4-[4-(1-ethoxy-1-oxidanylidene-octan-2-yl)oxy-3-methyl-phenoxy]phenoxy]octanoate

Systemtic Name: ethyl 2-[4-[4-(1-ethoxy-1-oxidanylidene-octan-2-yl)oxy-3-methyl-phenoxy]phenoxy]octanoate Openeye Name: ethyl 2-[4-[4-(1-ethoxycarbonylheptoxy)-3-methyl-phenoxy]phenoxy]octanoate CAS Name: 2-[4-[4-(1-ethoxy-1-oxooctan-2-yl)oxy-3-methylphenoxy]phenoxy]octanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxooctan-2-yl)oxy-3-methylphenoxy]phenoxy]octanoate Traditional Name: 2-[4-[4-(1-carbethoxyheptoxy)-3-methyl-phenoxy]phenoxy]caprylic acid ethyl ester Formula: C33H48O7 MolecularWeight: 556.73002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)OCC)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC(CCCCCC)C(=O)OCC)C

Isomeric SMILES

CCCCCCC(C(=O)OCC)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC(CCCCCC)C(=O)OCC)C

InChI

InChI=1S/C33H48O7/c1-6-10-12-14-16-30(32(34)36-8-3)39-27-20-18-26(19-21-27)38-28-22-23-29(25(5)24-28)40-31(33(35)37-9-4)17-15-13-11-7-2/h18-24,30-31H,6-17H2,1-5H3