N-[3-methyl-2-(4-prop-1-en-2-ylphenoxy)-3-(4-prop-1-en-2-ylphenyl)butyl]carbamate

Systemtic Name: N-[3-methyl-2-(4-prop-1-en-2-ylphenoxy)-3-(4-prop-1-en-2-ylphenyl)butyl]carbamate Openeye Name: N-[2-(4-isopropenylphenoxy)-3-(4-isopropenylphenyl)-3-methyl-butyl]carbamate CAS Name: N-[3-methyl-2-[4-(1-methylethenyl)phenoxy]-3-[4-(1-methylethenyl)phenyl]butyl]carbamate IUPAC Name: N-[3-methyl-2-(4-prop-1-en-2-ylphenoxy)-3-(4-prop-1-en-2-ylphenyl)butyl]carbamate Traditional Name: N-[2-(4-isopropenylphenoxy)-3-(4-isopropenylphenyl)-3-methyl-butyl]carbamate Formula: C24H28NO3- MolecularWeight: 378.48402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C)(C)C(CNC(=O)[O-])OC2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C)(C)C(CNC(=O)[O-])OC2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C24H29NO3/c1-16(2)18-7-11-20(12-8-18)24(5,6)22(15-25-23(26)27)28-21-13-9-19(10-14-21)17(3)4/h7-14,22,25H,1,3,15H2,2,4-6H3,(H,26,27)/p-1