(2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methylocta-2,4,6-trienoate IUPAC Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate Formula: C24H30NO2- MolecularWeight: 364.5005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C=CC=C(C)C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

Isomeric SMILES

C/C(=C/C(=O)[O-])/C=C/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

InChI

InChI=1S/C24H31NO2/c1-18(16-24(26)27)8-6-9-19(2)20-13-14-23-21(17-20)10-7-15-25(23)22-11-4-3-5-12-22/h6,8-9,13-14,16-17,22H,3-5,7,10-12,15H2,1-2H3,(H,26,27)/p-1/b8-6+,18-16-,19-9+