(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) methanoate

Systemtic Name: (3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) methanoate Openeye Name: (1,1,2,3,4,4,7-heptamethyltetralin-6-yl) formate CAS Name: formic acid (3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) formate Traditional Name: formic acid (1,1,2,3,4,4,7-heptamethyltetralin-6-yl) ester Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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