4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)undec-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)undec-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)undec-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)undec-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)undec-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)undec-1-enyl]benzoic acid Formula: C30H41NO2 MolecularWeight: 447.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCN3C)(C)C

Isomeric SMILES

CCCCCCCCC(/C=C/C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCN3C)(C)C

InChI

InChI=1S/C30H41NO2/c1-5-6-7-8-9-10-11-24(15-12-23-13-16-25(17-14-23)29(32)33)26-18-19-27-28(22-26)31(4)21-20-30(27,2)3/h12-19,22,24H,5-11,20-21H2,1-4H3,(H,32,33)/b15-12+