(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

Systemtic Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Openeye Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide CAS Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-7-methyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Traditional Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC=CC(=O)NC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C=C/C(=O)NC2=CC=C(C=C2)O)/C

InChI

InChI=1S/C25H31NO2/c1-19(12-17-23-20(2)10-8-18-25(23,3)4)9-6-5-7-11-24(28)26-21-13-15-22(27)16-14-21/h5-7,9,11-17,27H,8,10,18H2,1-4H3,(H,26,28)/b6-5+,11-7+,17-12+,19-9+