1-(4-hexoxyphenyl)-5-oxidanyl-7-(4-phenylmethoxyphenyl)heptan-3-one

Systemtic Name: 1-(4-hexoxyphenyl)-5-oxidanyl-7-(4-phenylmethoxyphenyl)heptan-3-one Openeye Name: 7-(4-benzyloxyphenyl)-1-(4-hexoxyphenyl)-5-hydroxy-heptan-3-one CAS Name: 1-(4-hexoxyphenyl)-5-hydroxy-7-(4-phenylmethoxyphenyl)-3-heptanone IUPAC Name: 1-(4-hexoxyphenyl)-5-hydroxy-7-(4-phenylmethoxyphenyl)heptan-3-one Traditional Name: 7-(4-benzoxyphenyl)-1-(4-hexoxyphenyl)-5-hydroxy-heptan-3-one Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CCC(=O)CC(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CCC(=O)CC(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C32H40O4/c1-2-3-4-8-23-35-31-19-13-26(14-20-31)11-17-29(33)24-30(34)18-12-27-15-21-32(22-16-27)36-25-28-9-6-5-7-10-28/h5-7,9-10,13-16,19-22,30,34H,2-4,8,11-12,17-18,23-25H2,1H3