1,3,6,8-tetratert-butylphenanthrene-2,7-diol

Systemtic Name: 1,3,6,8-tetratert-butylphenanthrene-2,7-diol Openeye Name: 1,3,6,8-tetratert-butylphenanthrene-2,7-diol CAS Name: 1,3,6,8-tetratert-butylphenanthrene-2,7-diol IUPAC Name: 1,3,6,8-tetratert-butylphenanthrene-2,7-diol Traditional Name: 1,3,6,8-tetratert-butylphenanthrene-2,7-diol Formula: C30H42O2 MolecularWeight: 434.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C2C=CC3=C(C(=C(C=C3C2=C1)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C2C=CC3=C(C(=C(C=C3C2=C1)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C30H42O2/c1-27(2,3)21-15-19-17(23(25(21)31)29(7,8)9)13-14-18-20(19)16-22(28(4,5)6)26(32)24(18)30(10,11)12/h13-16,31-32H,1-12H3