(2,5,5,8a-tetramethyl-4-methylidene-4a,6,7,8-tetrahydrochromen-8-yl) ethanoate

Systemtic Name: (2,5,5,8a-tetramethyl-4-methylidene-4a,6,7,8-tetrahydrochromen-8-yl) ethanoate Openeye Name: (2,5,5,8a-tetramethyl-4-methylene-4a,6,7,8-tetrahydrochromen-8-yl) acetate CAS Name: acetic acid (2,5,5,8a-tetramethyl-4-methylene-4a,6,7,8-tetrahydro-1-benzopyran-8-yl) ester IUPAC Name: (2,5,5,8a-tetramethyl-4-methylidene-4a,6,7,8-tetrahydrochromen-8-yl) acetate Traditional Name: acetic acid (2,5,5,8a-tetramethyl-4-methylene-4a,6,7,8-tetrahydrochromen-8-yl) ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C2C(CCC(C2(O1)C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC(=C)C2C(CCC(C2(O1)C)OC(=O)C)(C)C

InChI

InChI=1S/C16H24O3/c1-10-9-11(2)19-16(6)13(18-12(3)17)7-8-15(4,5)14(10)16/h9,13-14H,1,7-8H2,2-6H3