(2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(4-methylphenyl)undeca-2,4,6,8,10-pentaenal

Systemtic Name: (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(4-methylphenyl)undeca-2,4,6,8,10-pentaenal Openeye Name: (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(p-tolyl)undeca-2,4,6,8,10-pentaenal CAS Name: (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(4-methylphenyl)undeca-2,4,6,8,10-pentaenal IUPAC Name: (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(4-methylphenyl)undeca-2,4,6,8,10-pentaenal Traditional Name: (2E,4Z,6E,8E)-4,9-dimethyl-11,11-bis(p-tolyl)undeca-2,4,6,8,10-pentaenal Formula: C27H28O MolecularWeight: 368.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=CC=CC=C(C)C=CC=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C/C(=C/C=C/C=C(/C)\C=C\C=O)/C)C2=CC=C(C=C2)C

InChI

InChI=1S/C27H28O/c1-21(10-7-19-28)8-5-6-9-24(4)20-27(25-15-11-22(2)12-16-25)26-17-13-23(3)14-18-26/h5-20H,1-4H3/b6-5+,10-7+,21-8-,24-9+