2-tert-butyl-4a-methyl-8-methylidene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol

Systemtic Name: 2-tert-butyl-4a-methyl-8-methylidene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol Openeye Name: 2-tert-butyl-4a-methyl-8-methylene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol CAS Name: 2-tert-butyl-4a-methyl-8-methylene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol IUPAC Name: 2-tert-butyl-4a-methyl-8-methylidene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol Traditional Name: 2-tert-butyl-4a-methyl-8-methylene-1a,3,4,5,6,7-hexahydronaphtho[1,8a-b]oxirene-2,7-diol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(=C)C13C(O3)C(CC2)(C(C)(C)C)O)O

Isomeric SMILES

CC12CCC(C(=C)C13C(O3)C(CC2)(C(C)(C)C)O)O

InChI

InChI=1S/C16H26O3/c1-10-11(17)6-7-14(5)8-9-15(18,13(2,3)4)12-16(10,14)19-12/h11-12,17-18H,1,6-9H2,2-5H3