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ethyl 2-[6-but-3-en-2-yl-4-[(4-methoxyphenyl)methoxy]-5-methyl-2-oxidanyl-oxan-2-yl]propanoate

ethyl 2-[6-but-3-en-2-yl-4-[(4-methoxyphenyl)methoxy]-5-methyl-2-oxidanyl-oxan-2-yl]propanoate

Systemtic Name:ethyl 2-[6-but-3-en-2-yl-4-[(4-methoxyphenyl)methoxy]-5-methyl-2-oxidanyl-oxan-2-yl]propanoate
Openeye Name:ethyl 2-[2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-methyl-6-(1-methylallyl)tetrahydropyran-2-yl]propanoate
CAS Name:2-[6-but-3-en-2-yl-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-methyl-2-oxanyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[6-but-3-en-2-yl-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-5-methyloxan-2-yl]propanoate
Traditional Name:2-[2-hydroxy-5-methyl-6-(1-methylallyl)-4-p-anisyloxy-tetrahydropyran-2-yl]propionic acid ethyl ester
Formula: C23H34O6
MolecularWeight: 406.51246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1(CC(C(C(O1)C(C)C=C)C)OCC2=CC=C(C=C2)OC)O


Isomeric SMILES

CCOC(=O)C(C)C1(CC(C(C(O1)C(C)C=C)C)OCC2=CC=C(C=C2)OC)O


InChI

InChI=1S/C23H34O6/c1-7-15(3)21-16(4)20(28-14-18-9-11-19(26-6)12-10-18)13-23(25,29-21)17(5)22(24)27-8-2/h7,9-12,15-17,20-21,25H,1,8,13-14H2,2-6H3


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