(1,3,5,5,6,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) methanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C=C2C1(C)C)C)OC=O)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C(=C(C=C2C1(C)C)C)OC=O)C)(C)C

InChI

InChI=1S/C18H26O2/c1-11-8-14-15(13(3)16(11)20-10-19)17(4,5)9-12(2)18(14,6)7/h8,10,12H,9H2,1-7H3