(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl) methanoate

Systemtic Name: (3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl) methanoate Openeye Name: (3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl) formate CAS Name: formic acid (3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl) ester IUPAC Name: (3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl) formate Traditional Name: formic acid (3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl) ester Formula: C17H22O2 MolecularWeight: 258.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C1CCC3(CCC2(C)C)C)OC=O

Isomeric SMILES

CC1=C(C=C2C3=C1CCC3(CCC2(C)C)C)OC=O

InChI

InChI=1S/C17H22O2/c1-11-12-5-6-17(4)8-7-16(2,3)13(15(12)17)9-14(11)19-10-18/h9-10H,5-8H2,1-4H3