2-prop-2-enoxyethyl 5-[2-butoxy-4-[2-methyl-6-oxidanylidene-6-(2-prop-2-enoxyethoxy)hexan-2-yl]-5-oxidanyl-phenyl]-5-methyl-hexanoate

Systemtic Name: 2-prop-2-enoxyethyl 5-[2-butoxy-4-[2-methyl-6-oxidanylidene-6-(2-prop-2-enoxyethoxy)hexan-2-yl]-5-oxidanyl-phenyl]-5-methyl-hexanoate Openeye Name: 2-allyloxyethyl 5-[4-[5-(2-allyloxyethoxy)-1,1-dimethyl-5-oxo-pentyl]-2-butoxy-5-hydroxy-phenyl]-5-methyl-hexanoate CAS Name: 5-[2-butoxy-5-hydroxy-4-[2-methyl-6-oxo-6-(2-prop-2-enoxyethoxy)hexan-2-yl]phenyl]-5-methylhexanoic acid 2-prop-2-enoxyethyl ester IUPAC Name: 2-prop-2-enoxyethyl 5-[2-butoxy-5-hydroxy-4-[2-methyl-6-oxo-6-(2-prop-2-enoxyethoxy)hexan-2-yl]phenyl]-5-methylhexanoate Traditional Name: 5-[4-[5-(2-allyloxyethoxy)-5-keto-1,1-dimethyl-pentyl]-2-butoxy-5-hydroxy-phenyl]-5-methyl-hexanoic acid 2-allyloxyethyl ester Formula: C34H54O8 MolecularWeight: 590.78776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C(C)(C)CCCC(=O)OCCOCC=C)O)C(C)(C)CCCC(=O)OCCOCC=C

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C(C)(C)CCCC(=O)OCCOCC=C)O)C(C)(C)CCCC(=O)OCCOCC=C

InChI

InChI=1S/C34H54O8/c1-8-11-20-40-30-26-27(33(4,5)16-12-14-31(36)41-23-21-38-18-9-2)29(35)25-28(30)34(6,7)17-13-15-32(37)42-24-22-39-19-10-3/h9-10,25-26,35H,2-3,8,11-24H2,1,4-7H3