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1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]butan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]butan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name:1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]butan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate
Openeye Name:1-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxymethyl]propyl N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate
CAS Name:N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 1-[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]butan-2-yl ester
IUPAC Name:1-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]butan-2-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate
Traditional Name:N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid 1-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxymethyl]propyl ester
Formula: C30H40N2O4
MolecularWeight: 492.6496
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)NC(C)(C)C1=CC=C(C=C1)C(=C)C)OC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C


Isomeric SMILES

CCC(COC(=O)NC(C)(C)C1=CC=C(C=C1)C(=C)C)OC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C


InChI

InChI=1S/C30H40N2O4/c1-10-26(36-28(34)32-30(8,9)25-13-11-12-23(18-25)21(4)5)19-35-27(33)31-29(6,7)24-16-14-22(15-17-24)20(2)3/h11-18,26H,2,4,10,19H2,1,3,5-9H3,(H,31,33)(H,32,34)


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