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

Systemtic Name: N-[4-methyl-3-(3-prop-1-en-2-ylphenoxy)-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Openeye Name: N-[2-(3-isopropenylphenoxy)-3-(4-isopropenylphenyl)-1,3-dimethyl-butyl]carbamate CAS Name: N-[4-methyl-3-[3-(1-methylethenyl)phenoxy]-4-[4-(1-methylethenyl)phenyl]pentan-2-yl]carbamate IUPAC Name: N-[4-methyl-3-(3-prop-1-en-2-ylphenoxy)-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Traditional Name: N-[2-(3-isopropenylphenoxy)-3-(4-isopropenylphenyl)-1,3-dimethyl-butyl]carbamate Formula: C25H30NO3- MolecularWeight: 392.5106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-16(2)19-11-13-21(14-12-19)25(6,7)23(18(5)26-24(27)28)29-22-10-8-9-20(15-22)17(3)4/h8-15,18,23,26H,1,3H2,2,4-7H3,(H,27,28)/p-1