1-[(Z)-4-chloranyl-3-methyl-but-2-enyl]-2,3,4,5-tetramethoxy-6-methyl-benzene

Systemtic Name: 1-[(Z)-4-chloranyl-3-methyl-but-2-enyl]-2,3,4,5-tetramethoxy-6-methyl-benzene Openeye Name: 1-[(Z)-4-chloro-3-methyl-but-2-enyl]-2,3,4,5-tetramethoxy-6-methyl-benzene CAS Name: 1-[(Z)-4-chloro-3-methylbut-2-enyl]-2,3,4,5-tetramethoxy-6-methylbenzene IUPAC Name: 1-[(Z)-4-chloro-3-methylbut-2-enyl]-2,3,4,5-tetramethoxy-6-methylbenzene Traditional Name: 1-[(Z)-4-chloro-3-methyl-but-2-enyl]-2,3,4,5-tetramethoxy-6-methyl-benzene Formula: C16H23ClO4 MolecularWeight: 314.80442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C(C)CCl

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C/C=C(/C)\CCl

InChI

InChI=1S/C16H23ClO4/c1-10(9-17)7-8-12-11(2)13(18-3)15(20-5)16(21-6)14(12)19-4/h7H,8-9H2,1-6H3/b10-7-