[(E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-enyl] ethanoate

Systemtic Name: [(E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-enyl] ethanoate Openeye Name: [(E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-enyl] acetate CAS Name: acetic acid [(E)-6-[2,5-bis(methoxymethoxy)-3-methylphenyl]-4-methylhex-4-enyl] ester IUPAC Name: [(E)-6-[2,5-bis(methoxymethoxy)-3-methylphenyl]-4-methylhex-4-enyl] acetate Traditional Name: acetic acid [(E)-6-[2,5-bis(methoxymethoxy)-3-methyl-phenyl]-4-methyl-hex-4-enyl] ester Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCOC)CC=C(C)CCCOC(=O)C)OCOC

Isomeric SMILES

CC1=CC(=CC(=C1OCOC)C/C=C(\C)/CCCOC(=O)C)OCOC

InChI

InChI=1S/C20H30O6/c1-15(7-6-10-24-17(3)21)8-9-18-12-19(25-13-22-4)11-16(2)20(18)26-14-23-5/h8,11-12H,6-7,9-10,13-14H2,1-5H3/b15-8+