(phenylmethyl) N-[4-(4-octylphenyl)-2-phenyl-1,3-dioxan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(4-octylphenyl)-2-phenyl-1,3-dioxan-4-yl]carbamate Openeye Name: benzyl N-[4-(4-octylphenyl)-2-phenyl-1,3-dioxan-4-yl]carbamate CAS Name: N-[4-(4-octylphenyl)-2-phenyl-1,3-dioxan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(4-octylphenyl)-2-phenyl-1,3-dioxan-4-yl]carbamate Traditional Name: N-[4-(4-octylphenyl)-2-phenyl-1,3-dioxan-4-yl]carbamic acid benzyl ester Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2(CCOC(O2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2(CCOC(O2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H39NO4/c1-2-3-4-5-6-9-14-26-19-21-29(22-20-26)32(33-31(34)36-25-27-15-10-7-11-16-27)23-24-35-30(37-32)28-17-12-8-13-18-28/h7-8,10-13,15-22,30H,2-6,9,14,23-25H2,1H3,(H,33,34)