1-[6-ethanoyl-9,10-bis(phenylmethoxy)phenanthren-3-yl]ethanone

Systemtic Name: 1-[6-ethanoyl-9,10-bis(phenylmethoxy)phenanthren-3-yl]ethanone Openeye Name: 1-(6-acetyl-9,10-dibenzyloxy-3-phenanthryl)ethanone CAS Name: 1-[6-acetyl-9,10-bis(phenylmethoxy)-3-phenanthrenyl]ethanone IUPAC Name: 1-[6-acetyl-9,10-bis(phenylmethoxy)phenanthren-3-yl]ethanone Traditional Name: 1-(6-acetyl-9,10-dibenzoxy-3-phenanthryl)ethanone Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C(=O)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(C3=C2C=C(C=C3)C(=O)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26O4/c1-21(33)25-13-15-27-29(17-25)30-18-26(22(2)34)14-16-28(30)32(36-20-24-11-7-4-8-12-24)31(27)35-19-23-9-5-3-6-10-23/h3-18H,19-20H2,1-2H3