2-prop-2-enoxyethyl 5-[2-ethoxy-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-ethoxy-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-ethoxy-5-hydroxy-phenyl]-5-methyl-hexanoate CAS Name: 5-[2-ethoxy-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-ethoxy-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-ethoxy-5-hydroxy-phenyl]-5-methyl-hexanoic acid 2-allyloxyethyl ester Formula: C32H50O8 MolecularWeight: 562.7346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(C)(C)CCCC(=O)OCCOCC=C)O)C(C)(C)CCCC(=O)OCCOCC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1C(C)(C)CCCC(=O)OCCOCC=C)O)C(C)(C)CCCC(=O)OCCOCC=C

InChI

InChI=1S/C32H50O8/c1-8-17-36-19-21-39-29(34)13-11-15-31(4,5)25-24-28(38-10-3)26(23-27(25)33)32(6,7)16-12-14-30(35)40-22-20-37-18-9-2/h8-9,23-24,33H,1-2,10-22H2,3-7H3