4-[(3E)-4,8-dimethylnona-3,7-dienyl]-1-methoxy-2-methyl-benzene

Systemtic Name: 4-[(3E)-4,8-dimethylnona-3,7-dienyl]-1-methoxy-2-methyl-benzene Openeye Name: 4-[(3E)-4,8-dimethylnona-3,7-dienyl]-1-methoxy-2-methyl-benzene CAS Name: 4-[(3E)-4,8-dimethylnona-3,7-dienyl]-1-methoxy-2-methylbenzene IUPAC Name: 4-[(3E)-4,8-dimethylnona-3,7-dienyl]-1-methoxy-2-methylbenzene Traditional Name: 4-[(3E)-4,8-dimethylnona-3,7-dienyl]-1-methoxy-2-methyl-benzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC/C=C(\C)/CCC=C(C)C)OC

InChI

InChI=1S/C19H28O/c1-15(2)8-6-9-16(3)10-7-11-18-12-13-19(20-5)17(4)14-18/h8,10,12-14H,6-7,9,11H2,1-5H3/b16-10+