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

Systemtic Name: (6-methoxy-2,3,3,4-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) methanoate Openeye Name: (1-isopropyl-6-methoxy-2,3,3,4-tetramethyl-indan-5-yl) formate CAS Name: formic acid (6-methoxy-2,3,3,4-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) ester IUPAC Name: (6-methoxy-2,3,3,4-tetramethyl-1-propan-2-yl-1,2-dihydroinden-5-yl) formate Traditional Name: formic acid (1-isopropyl-6-methoxy-2,3,3,4-tetramethyl-indan-5-yl) ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-10(2)15-12(4)18(5,6)16-11(3)17(21-9-19)14(20-7)8-13(15)16/h8-10,12,15H,1-7H3