1-[(E)-4-chloranyl-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene

Systemtic Name: 1-[(E)-4-chloranyl-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene Openeye Name: 1-[(E)-4-chloro-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene CAS Name: 1-[(E)-4-chloro-3-methylbut-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylbenzene IUPAC Name: 1-[(E)-4-chloro-3-methylbut-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylbenzene Traditional Name: 1-[(E)-4-chloro-3-methyl-but-2-enyl]-3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-benzene Formula: C18H27ClO6 MolecularWeight: 374.85638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClO6/c1-12(9-19)7-8-14-13(2)15(24-10-20-3)17(22-5)18(23-6)16(14)25-11-21-4/h7H,8-11H2,1-6H3/b12-7+