[4-[1,3,3-trimethyl-6-(2-methylbutanoyloxy)-2H-inden-1-yl]phenyl] 2-methylbutanoate

Systemtic Name: [4-[1,3,3-trimethyl-6-(2-methylbutanoyloxy)-2H-inden-1-yl]phenyl] 2-methylbutanoate Openeye Name: [4-[1,3,3-trimethyl-6-(2-methylbutanoyloxy)indan-1-yl]phenyl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [4-[1,3,3-trimethyl-6-(2-methyl-1-oxobutoxy)-2H-inden-1-yl]phenyl] ester IUPAC Name: [4-[1,3,3-trimethyl-6-(2-methylbutanoyloxy)-2H-inden-1-yl]phenyl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [4-[1,3,3-trimethyl-6-(2-methylbutanoyloxy)indan-1-yl]phenyl] ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)C(C)CC)(C)C)C

Isomeric SMILES

CCC(C)C(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)C(C)CC)(C)C)C

InChI

InChI=1S/C28H36O4/c1-8-18(3)25(29)31-21-12-10-20(11-13-21)28(7)17-27(5,6)23-15-14-22(16-24(23)28)32-26(30)19(4)9-2/h10-16,18-19H,8-9,17H2,1-7H3