[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl] (Z)-octadec-9-enoate

Systemtic Name: [3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl] (Z)-octadec-9-enoate Openeye Name: [3-(dimethylamino)indan-5-yl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [3-(dimethylamino)indan-5-yl] ester Formula: C29H47NO2 MolecularWeight: 441.68898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC1=CC2=C(CCC2N(C)C)C=C1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC1=CC2=C(CCC2N(C)C)C=C1

InChI

InChI=1S/C29H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(31)32-26-22-20-25-21-23-28(30(2)3)27(25)24-26/h11-12,20,22,24,28H,4-10,13-19,21,23H2,1-3H3/b12-11-