2-prop-2-enoxyethyl 5-[2-methoxy-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-methoxy-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]-5-hydroxy-2-methoxy-phenyl]-5-methyl-hexanoate CAS Name: 5-[5-hydroxy-2-methoxy-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-[5-hydroxy-2-methoxy-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]-5-hydroxy-2-methoxy-phenyl]-5-methyl-hexanoic acid 2-allyloxyethyl ester Formula: C31H48O8 MolecularWeight: 548.70802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(=O)OCCOCC=C)C1=CC(=C(C=C1OC)C(C)(C)CCCC(=O)OCCOCC=C)O

Isomeric SMILES

CC(C)(CCCC(=O)OCCOCC=C)C1=CC(=C(C=C1OC)C(C)(C)CCCC(=O)OCCOCC=C)O

InChI

InChI=1S/C31H48O8/c1-8-16-36-18-20-38-28(33)12-10-14-30(3,4)24-23-27(35-7)25(22-26(24)32)31(5,6)15-11-13-29(34)39-21-19-37-17-9-2/h8-9,22-23,32H,1-2,10-21H2,3-7H3