[4-acetyloxy-2,4-dimethyl-3-(phenylmethyl)pentan-2-yl] ethanoate; 2-[1-(2-acetyloxypropan-2-yl)phenanthren-2-yl]propan-2-yl ethanoate

Systemtic Name: [4-acetyloxy-2,4-dimethyl-3-(phenylmethyl)pentan-2-yl] ethanoate; 2-[1-(2-acetyloxypropan-2-yl)phenanthren-2-yl]propan-2-yl ethanoate Openeye Name: (3-acetoxy-2-benzyl-1,1,3-trimethyl-butyl) acetate; [1-[1-(1-acetoxy-1-methyl-ethyl)-2-phenanthryl]-1-methyl-ethyl] acetate CAS Name: acetic acid [4-acetyloxy-2,4-dimethyl-3-(phenylmethyl)pentan-2-yl] ester; acetic acid 2-[1-(2-acetyloxypropan-2-yl)-2-phenanthrenyl]propan-2-yl ester IUPAC Name: (4-acetyloxy-3-benzyl-2,4-dimethylpentan-2-yl) acetate; 2-[1-(2-acetyloxypropan-2-yl)phenanthren-2-yl]propan-2-yl acetate Traditional Name: acetic acid (3-acetoxy-2-benzyl-1,1,3-trimethyl-butyl) ester; acetic acid [1-[1-(1-acetoxy-1-methyl-ethyl)-2-phenanthryl]-1-methyl-ethyl] ester Formula: C42H52O8 MolecularWeight: 684.85748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C(C)(C)OC(=O)C.CC(=O)OC(C)(C)C(CC1=CC=CC=C1)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C)C1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C(C)(C)OC(=O)C.CC(=O)OC(C)(C)C(CC1=CC=CC=C1)C(C)(C)OC(=O)C

InChI

InChI=1S/C24H26O4.C18H26O4/c1-15(25)27-23(3,4)21-14-13-19-18-10-8-7-9-17(18)11-12-20(19)22(21)24(5,6)28-16(2)26;1-13(19)21-17(3,4)16(18(5,6)22-14(2)20)12-15-10-8-7-9-11-15/h7-14H,1-6H3;7-11,16H,12H2,1-6H3