(4E)-2,6,6,9-tetramethyl-7-(2-methylprop-1-enyl)deca-2,4,8-triene

Systemtic Name: (4E)-2,6,6,9-tetramethyl-7-(2-methylprop-1-enyl)deca-2,4,8-triene Openeye Name: (4E)-2,6,6,9-tetramethyl-7-(2-methylprop-1-enyl)deca-2,4,8-triene CAS Name: (4E)-2,6,6,9-tetramethyl-7-(2-methylprop-1-enyl)deca-2,4,8-triene IUPAC Name: (4E)-2,6,6,9-tetramethyl-7-(2-methylprop-1-enyl)deca-2,4,8-triene Traditional Name: (4E)-2,6,6,9-tetramethyl-7-(2-methylprop-1-enyl)deca-2,4,8-triene Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(C)(C)C(C=C(C)C)C=C(C)C)C

Isomeric SMILES

CC(=C/C=C/C(C)(C)C(C=C(C)C)C=C(C)C)C

InChI

InChI=1S/C18H30/c1-14(2)10-9-11-18(7,8)17(12-15(3)4)13-16(5)6/h9-13,17H,1-8H3/b11-9+