(3,4,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) methanoate

Systemtic Name: (3,4,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) methanoate Openeye Name: (1,1,3,4,4,7,8-heptamethyltetralin-6-yl) formate CAS Name: formic acid (3,4,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) ester IUPAC Name: (3,4,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl) formate Traditional Name: formic acid (1,1,3,4,4,7,8-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)OC=O)C)C)(C)C

Isomeric SMILES

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

InChI

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