4-[(1E,3E)-5-chloranyl-3-methyl-penta-1,3-dienyl]-1-methoxy-2,3,5-trimethyl-benzene

Systemtic Name: 4-[(1E,3E)-5-chloranyl-3-methyl-penta-1,3-dienyl]-1-methoxy-2,3,5-trimethyl-benzene Openeye Name: 4-[(1E,3E)-5-chloro-3-methyl-penta-1,3-dienyl]-1-methoxy-2,3,5-trimethyl-benzene CAS Name: 4-[(1E,3E)-5-chloro-3-methylpenta-1,3-dienyl]-1-methoxy-2,3,5-trimethylbenzene IUPAC Name: 4-[(1E,3E)-5-chloro-3-methylpenta-1,3-dienyl]-1-methoxy-2,3,5-trimethylbenzene Traditional Name: 4-[(1E,3E)-5-chloro-3-methyl-penta-1,3-dienyl]-1-methoxy-2,3,5-trimethyl-benzene Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=CC(=CCCl)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1/C=C/C(=C/CCl)/C)C)C)OC

InChI

InChI=1S/C16H21ClO/c1-11(8-9-17)6-7-15-12(2)10-16(18-5)14(4)13(15)3/h6-8,10H,9H2,1-5H3/b7-6+,11-8+