2-methyl-N-[6-[4-(6-phenylcyclohexa-1,3-dien-1-yl)cyclohexyl]hexyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[6-[4-(6-phenylcyclohexa-1,3-dien-1-yl)cyclohexyl]hexyl]prop-2-enamide Openeye Name: 2-methyl-N-[6-[4-(6-phenylcyclohexa-1,3-dien-1-yl)cyclohexyl]hexyl]prop-2-enamide CAS Name: 2-methyl-N-[6-[4-(6-phenyl-1-cyclohexa-1,3-dienyl)cyclohexyl]hexyl]-2-propenamide IUPAC Name: 2-methyl-N-[6-[4-(6-phenylcyclohexa-1,3-dien-1-yl)cyclohexyl]hexyl]prop-2-enamide Traditional Name: 2-methyl-N-[6-[4-(6-phenylcyclohexa-1,3-dien-1-yl)cyclohexyl]hexyl]acrylamide Formula: C28H39NO MolecularWeight: 405.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCCC1CCC(CC1)C2=CC=CCC2C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCCCCCCC1CCC(CC1)C2=CC=CCC2C3=CC=CC=C3

InChI

InChI=1S/C28H39NO/c1-22(2)28(30)29-21-11-4-3-6-12-23-17-19-25(20-18-23)27-16-10-9-15-26(27)24-13-7-5-8-14-24/h5,7-10,13-14,16,23,25-26H,1,3-4,6,11-12,15,17-21H2,2H3,(H,29,30)