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

Systemtic Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pent-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pent-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pent-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pent-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pent-1-enyl]benzoic acid Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-5-18(9-6-17-7-10-19(11-8-17)23(26)27)20-12-13-21-22(16-20)25(4)15-14-24(21,2)3/h6-13,16,18H,5,14-15H2,1-4H3,(H,26,27)/b9-6+