[(2E,6E)-3,7-dimethyl-8-[(5-methylnaphthalen-1-yl)amino]octa-2,6-dienyl] ethanoate

Systemtic Name: [(2E,6E)-3,7-dimethyl-8-[(5-methylnaphthalen-1-yl)amino]octa-2,6-dienyl] ethanoate Openeye Name: [(2E,6E)-3,7-dimethyl-8-[(5-methyl-1-naphthyl)amino]octa-2,6-dienyl] acetate CAS Name: acetic acid [(2E,6E)-3,7-dimethyl-8-[(5-methyl-1-naphthalenyl)amino]octa-2,6-dienyl] ester IUPAC Name: [(2E,6E)-3,7-dimethyl-8-[(5-methylnaphthalen-1-yl)amino]octa-2,6-dienyl] acetate Traditional Name: acetic acid [(2E,6E)-3,7-dimethyl-8-[(5-methyl-1-naphthyl)amino]octa-2,6-dienyl] ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC=C2NCC(=CCCC(=CCOC(=O)C)C)C

Isomeric SMILES

CC1=CC=CC2=C1C=CC=C2NC/C(=C/CC/C(=C/COC(=O)C)/C)/C

InChI

InChI=1S/C23H29NO2/c1-17(14-15-26-20(4)25)8-5-9-18(2)16-24-23-13-7-11-21-19(3)10-6-12-22(21)23/h6-7,9-14,24H,5,8,15-16H2,1-4H3/b17-14+,18-9+