1-[(Z)-6-iodanyl-3-methyl-hex-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene

Systemtic Name: 1-[(Z)-6-iodanyl-3-methyl-hex-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene Openeye Name: 1-[(Z)-6-iodo-3-methyl-hex-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene CAS Name: 1-[(Z)-6-iodo-3-methylhex-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylbenzene IUPAC Name: 1-[(Z)-6-iodo-3-methylhex-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylbenzene Traditional Name: 1-[(Z)-6-iodo-3-methyl-hex-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene Formula: C20H31IO6 MolecularWeight: 494.36101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)CC=C(C)CCCI

Isomeric SMILES

CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)C/C=C(/C)\CCCI

InChI

InChI=1S/C20H31IO6/c1-14(8-7-11-21)9-10-16-15(2)17(26-12-22-3)19(24-5)20(25-6)18(16)27-13-23-4/h9H,7-8,10-13H2,1-6H3/b14-9-