(1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol

Systemtic Name: (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol Openeye Name: (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol CAS Name: (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol IUPAC Name: (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol Traditional Name: (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2C(C1O)O)(C)C)C)CCC=C

Isomeric SMILES

CC1=C([C@]2(CCCC([C@@H]2[C@@H]([C@H]1O)O)(C)C)C)CCC=C

InChI

InChI=1S/C18H30O2/c1-6-7-9-13-12(2)14(19)15(20)16-17(3,4)10-8-11-18(13,16)5/h6,14-16,19-20H,1,7-11H2,2-5H3/t14-,15+,16-,18+/m0/s1