2-(hydroxymethyl)-2-(1,3,6,8-tetratert-butyl-9,10-dihydroanthracen-9-yl)propane-1,3-diol

Systemtic Name: 2-(hydroxymethyl)-2-(1,3,6,8-tetratert-butyl-9,10-dihydroanthracen-9-yl)propane-1,3-diol Openeye Name: 2-(hydroxymethyl)-2-(1,3,6,8-tetratert-butyl-9,10-dihydroanthracen-9-yl)propane-1,3-diol CAS Name: 2-(hydroxymethyl)-2-(1,3,6,8-tetratert-butyl-9,10-dihydroanthracen-9-yl)propane-1,3-diol IUPAC Name: 2-(hydroxymethyl)-2-(1,3,6,8-tetratert-butyl-9,10-dihydroanthracen-9-yl)propane-1,3-diol Traditional Name: 2-methylol-2-(1,3,6,8-tetratert-butyl-9,10-dihydroanthracen-9-yl)propane-1,3-diol Formula: C34H52O3 MolecularWeight: 508.77488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(C3=C(C=C(C=C3CC2=C1)C(C)(C)C)C(C)(C)C)C(CO)(CO)CO)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(C3=C(C=C(C=C3CC2=C1)C(C)(C)C)C(C)(C)C)C(CO)(CO)CO)C(C)(C)C

InChI

InChI=1S/C34H52O3/c1-30(2,3)23-14-21-13-22-15-24(31(4,5)6)17-26(33(10,11)12)28(22)29(34(18-35,19-36)20-37)27(21)25(16-23)32(7,8)9/h14-17,29,35-37H,13,18-20H2,1-12H3