1,1,4-trimethyl-6-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2H-naphthalene

Systemtic Name: 1,1,4-trimethyl-6-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2H-naphthalene Openeye Name: 6-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-1,1,4-trimethyl-2H-naphthalene CAS Name: 1,1,4-trimethyl-6-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2H-naphthalene IUPAC Name: 1,1,4-trimethyl-6-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2H-naphthalene Traditional Name: 6-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-1,1,4-trimethyl-2H-naphthalene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC=C(C)C1=CC2=C(C=C1)C(CC=C2C)(C)C

Isomeric SMILES

C/C=C(\C)/C=C/C=C(\C)/C1=CC2=C(C=C1)C(CC=C2C)(C)C

InChI

InChI=1S/C22H28/c1-7-16(2)9-8-10-17(3)19-11-12-21-20(15-19)18(4)13-14-22(21,5)6/h7-13,15H,14H2,1-6H3/b9-8+,16-7+,17-10+