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methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]benzoate

methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]benzoate

Systemtic Name:methyl 4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]benzoate
Openeye Name:methyl 3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoate
CAS Name:3-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methylbenzoate
Traditional Name:3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoic acid methyl ester
Formula: C19H28O7
MolecularWeight: 368.42142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)CC=C(C)CO)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)C/C=C(\C)/CO)OC


InChI

InChI=1S/C19H28O7/c1-13(11-20)6-7-15-17(23-4)14(2)10-16(19(21)24-5)18(15)26-12-25-9-8-22-3/h6,10,20H,7-9,11-12H2,1-5H3/b13-6+


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