1-[[4-(1,3-dioxolan-2-yl)phenyl]-methoxy-methoxy]-2-(phenylmethyl)anthracene-9,10-diol

Systemtic Name: 1-[[4-(1,3-dioxolan-2-yl)phenyl]-methoxy-methoxy]-2-(phenylmethyl)anthracene-9,10-diol Openeye Name: 2-benzyl-1-[[4-(1,3-dioxolan-2-yl)phenyl]-methoxy-methoxy]anthracene-9,10-diol CAS Name: 1-[[4-(1,3-dioxolan-2-yl)phenyl]-methoxymethoxy]-2-(phenylmethyl)anthracene-9,10-diol IUPAC Name: 2-benzyl-1-[[4-(1,3-dioxolan-2-yl)phenyl]-methoxymethoxy]anthracene-9,10-diol Traditional Name: 2-benzyl-1-[[4-(1,3-dioxolan-2-yl)phenyl]-methoxy-methoxy]anthracene-9,10-diol Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C2OCCO2)OC3=C(C=CC4=C(C5=CC=CC=C5C(=C43)O)O)CC6=CC=CC=C6

Isomeric SMILES

COC(C1=CC=C(C=C1)C2OCCO2)OC3=C(C=CC4=C(C5=CC=CC=C5C(=C43)O)O)CC6=CC=CC=C6

InChI

InChI=1S/C32H28O6/c1-35-31(21-11-13-22(14-12-21)32-36-17-18-37-32)38-30-23(19-20-7-3-2-4-8-20)15-16-26-27(30)29(34)25-10-6-5-9-24(25)28(26)33/h2-16,31-34H,17-19H2,1H3