[2-[[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]methyl]-1,3-dioxolan-4-yl]methanol

Systemtic Name: [2-[[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]methyl]-1,3-dioxolan-4-yl]methanol Openeye Name: [2-[(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)methyl]-1,3-dioxolan-4-yl]methanol CAS Name: [2-[[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]methyl]-1,3-dioxolan-4-yl]methanol IUPAC Name: [2-[[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]methyl]-1,3-dioxolan-4-yl]methanol Traditional Name: [2-(3,5-dibenzoxy-2-ethyl-6-phenyl-benzyl)-1,3-dioxolan-4-yl]methanol Formula: C33H34O5 MolecularWeight: 510.62006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC2OCC(O2)CO)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C(C(=C1CC2OCC(O2)CO)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H34O5/c1-2-28-29(18-32-37-23-27(20-34)38-32)33(26-16-10-5-11-17-26)31(36-22-25-14-8-4-9-15-25)19-30(28)35-21-24-12-6-3-7-13-24/h3-17,19,27,32,34H,2,18,20-23H2,1H3