4-[(E)-4,4-dimethyl-3-methylidene-pent-1-enyl]-1,2-dimethyl-benzene

Systemtic Name: 4-[(E)-4,4-dimethyl-3-methylidene-pent-1-enyl]-1,2-dimethyl-benzene Openeye Name: 4-[(E)-4,4-dimethyl-3-methylene-pent-1-enyl]-1,2-dimethyl-benzene CAS Name: 4-[(E)-4,4-dimethyl-3-methylenepent-1-enyl]-1,2-dimethylbenzene IUPAC Name: 4-[(E)-4,4-dimethyl-3-methylidenepent-1-enyl]-1,2-dimethylbenzene Traditional Name: 4-[(1E)-3-tert-butylbuta-1,3-dienyl]-1,2-dimethyl-benzene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=C)C(C)(C)C)C

InChI

InChI=1S/C16H22/c1-12-7-9-15(11-13(12)2)10-8-14(3)16(4,5)6/h7-11H,3H2,1-2,4-6H3/b10-8+