3,5,5,8,8-pentamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol

Systemtic Name: 3,5,5,8,8-pentamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol Openeye Name: 3,5,5,8,8-pentamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol CAS Name: 3,5,5,8,8-pentamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol IUPAC Name: 3,5,5,8,8-pentamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol Traditional Name: 3,5,5,8,8-pentamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1CC(C(C2)(C)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1CC(C(C2)(C)O)O)(C)C)C

InChI

InChI=1S/C15H26O2/c1-13(2)6-7-14(3,4)11-9-15(5,17)12(16)8-10(11)13/h12,16-17H,6-9H2,1-5H3