(2,3,3,4,6-pentamethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) methanoate

Systemtic Name: (2,3,3,4,6-pentamethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) methanoate Openeye Name: (1-isopropyl-2,3,3,4,6-pentamethyl-indan-5-yl) formate CAS Name: formic acid (2,3,3,4,6-pentamethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) ester IUPAC Name: (2,3,3,4,6-pentamethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) formate Traditional Name: formic acid (1-isopropyl-2,3,3,4,6-pentamethyl-indan-5-yl) ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C(=C2C1(C)C)C)OC=O)C)C(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C(=C2C1(C)C)C)OC=O)C)C(C)C

InChI

InChI=1S/C18H26O2/c1-10(2)15-13(5)18(6,7)16-12(4)17(20-9-19)11(3)8-14(15)16/h8-10,13,15H,1-7H3