1,5-bis(3-methoxy-4-phenylmethoxy-phenyl)pentan-3-one

Systemtic Name: 1,5-bis(3-methoxy-4-phenylmethoxy-phenyl)pentan-3-one Openeye Name: 1,5-bis(4-benzyloxy-3-methoxy-phenyl)pentan-3-one CAS Name: 1,5-bis(3-methoxy-4-phenylmethoxyphenyl)-3-pentanone IUPAC Name: 1,5-bis(3-methoxy-4-phenylmethoxyphenyl)pentan-3-one Traditional Name: 1,5-bis(4-benzoxy-3-methoxy-phenyl)pentan-3-one Formula: C33H34O5 MolecularWeight: 510.62006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

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