[4-methoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalen-1-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [4-methoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalen-1-yl] 2-(dimethylamino)ethanoate Openeye Name: [4-methoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1-naphthyl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [4-methoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1-naphthalenyl] ester IUPAC Name: [4-methoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalen-1-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [4-methoxy-2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-1-naphthyl] ester Formula: C36H51NO3 MolecularWeight: 545.79504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)OC)OC(=O)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC)OC(=O)CN(C)C

InChI

InChI=1S/C36H51NO3/c1-26(2)15-12-16-27(3)17-13-18-28(4)19-14-20-29(5)23-24-31-30(6)35(40-34(38)25-37(7)8)32-21-10-11-22-33(32)36(31)39-9/h10-11,15,17,19,21-23H,12-14,16,18,20,24-25H2,1-9H3/b27-17+,28-19+,29-23+