[4-aminocarbonyl-4-(3-hydroxyphenyl)-10-methyl-8-phenyl-undec-1-en-5-yl] ethanoate

Systemtic Name: [4-aminocarbonyl-4-(3-hydroxyphenyl)-10-methyl-8-phenyl-undec-1-en-5-yl] ethanoate Openeye Name: [1-[1-carbamoyl-1-(3-hydroxyphenyl)but-3-enyl]-6-methyl-4-phenyl-heptyl] acetate CAS Name: acetic acid [4-carbamoyl-4-(3-hydroxyphenyl)-10-methyl-8-phenylundec-1-en-5-yl] ester IUPAC Name: [4-carbamoyl-4-(3-hydroxyphenyl)-10-methyl-8-phenylundec-1-en-5-yl] acetate Traditional Name: acetic acid [2-carbamoyl-2-(3-hydroxyphenyl)-1-(5-methyl-3-phenyl-hexyl)pent-4-enyl] ester Formula: C27H35NO4 MolecularWeight: 437.5711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(CC=C)(C1=CC(=CC=C1)O)C(=O)N)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CCC(C(CC=C)(C1=CC(=CC=C1)O)C(=O)N)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C27H35NO4/c1-5-16-27(26(28)31,23-12-9-13-24(30)18-23)25(32-20(4)29)15-14-22(17-19(2)3)21-10-7-6-8-11-21/h5-13,18-19,22,25,30H,1,14-17H2,2-4H3,(H2,28,31)