2-methyl-1-[4-[1,3,3-trimethyl-6-(2-methylpropanoyl)-2H-inden-1-yl]phenyl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[1,3,3-trimethyl-6-(2-methylpropanoyl)-2H-inden-1-yl]phenyl]propan-1-one Openeye Name: 2-methyl-1-[4-[1,3,3-trimethyl-6-(2-methylpropanoyl)indan-1-yl]phenyl]propan-1-one CAS Name: 2-methyl-1-[4-[1,3,3-trimethyl-6-(2-methyl-1-oxopropyl)-2H-inden-1-yl]phenyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[1,3,3-trimethyl-6-(2-methylpropanoyl)-2H-inden-1-yl]phenyl]propan-1-one Traditional Name: 1-[4-(6-isobutyryl-1,3,3-trimethyl-indan-1-yl)phenyl]-2-methyl-propan-1-one Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C(=O)C(C)C)(C)C)C

Isomeric SMILES

CC(C)C(=O)C1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C(=O)C(C)C)(C)C)C

InChI

InChI=1S/C26H32O2/c1-16(2)23(27)18-8-11-20(12-9-18)26(7)15-25(5,6)21-13-10-19(14-22(21)26)24(28)17(3)4/h8-14,16-17H,15H2,1-7H3