1-[4-methoxy-2,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone

Systemtic Name: 1-[4-methoxy-2,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Openeye Name: 1-[4-methoxy-2,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[4-methoxy-2,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[4-methoxy-2,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[4-methoxy-2,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1OCOC)C(=O)C)OCOC)CC=C(C)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1OCOC)C(=O)C)OCOC)CC=C(C)C)OC)C

InChI

InChI=1S/C23H34O6/c1-15(2)9-11-18-21(27-8)19(12-10-16(3)4)23(29-14-26-7)20(17(5)24)22(18)28-13-25-6/h9-10H,11-14H2,1-8H3