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

Systemtic Name: 3-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxymethyl]heptan-4-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [2-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxymethyl]-1-propyl-butyl] N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid 3-[[[2-[4-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]methyl]heptan-4-yl ester IUPAC Name: 3-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxymethyl]heptan-4-yl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [2-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxymethyl]-1-propyl-butyl] ester Formula: C34H48N2O4 MolecularWeight: 548.75592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)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

CCCC(C(CC)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/C34H48N2O4/c1-11-14-30(40-32(38)36-34(9,10)29-16-13-15-27(21-29)24(5)6)25(12-2)22-39-31(37)35-33(7,8)28-19-17-26(18-20-28)23(3)4/h13,15-21,25,30H,3,5,11-12,14,22H2,1-2,4,6-10H3,(H,35,37)(H,36,38)