1,1-diphenyl-3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]urea

Systemtic Name: 1,1-diphenyl-3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]urea Openeye Name: 3-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]-1,1-diphenyl-urea CAS Name: 1,1-diphenyl-3-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl]urea IUPAC Name: 1,1-diphenyl-3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]urea Traditional Name: 3-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]-1,1-diphenyl-urea Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O/c1-20-12-11-19-26(3,4)24(20)18-17-21(2)27-25(29)28(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-18,21H,11-12,19H2,1-4H3,(H,27,29)/b18-17+