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methyl 4-methoxy-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-hex-2-enyl]-5-methyl-2-oxidanyl-benzoate

methyl 4-methoxy-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-hex-2-enyl]-5-methyl-2-oxidanyl-benzoate

Systemtic Name:methyl 4-methoxy-3-[(E)-6-methoxy-3-methyl-6-oxidanylidene-hex-2-enyl]-5-methyl-2-oxidanyl-benzoate
Openeye Name:methyl 2-hydroxy-4-methoxy-3-[(E)-6-methoxy-3-methyl-6-oxo-hex-2-enyl]-5-methyl-benzoate
CAS Name:2-hydroxy-4-methoxy-3-[(E)-6-methoxy-3-methyl-6-oxohex-2-enyl]-5-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-hydroxy-4-methoxy-3-[(E)-6-methoxy-3-methyl-6-oxohex-2-enyl]-5-methylbenzoate
Traditional Name:2-hydroxy-3-[(E)-6-keto-6-methoxy-3-methyl-hex-2-enyl]-4-methoxy-5-methyl-benzoic acid methyl ester
Formula: C18H24O6
MolecularWeight: 336.37956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)O)CC=C(C)CCC(=O)OC)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)O)C/C=C(\C)/CCC(=O)OC)OC


InChI

InChI=1S/C18H24O6/c1-11(7-9-15(19)22-3)6-8-13-16(20)14(18(21)24-5)10-12(2)17(13)23-4/h6,10,20H,7-9H2,1-5H3/b11-6+


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