1-(4-ethoxy-3-methoxy-phenyl)-8-(3-methoxy-4-phenylmethoxy-phenyl)-8-oxidanyl-octan-1-one

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-8-(3-methoxy-4-phenylmethoxy-phenyl)-8-oxidanyl-octan-1-one Openeye Name: 8-(4-benzyloxy-3-methoxy-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)-8-hydroxy-octan-1-one CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-8-hydroxy-8-(3-methoxy-4-phenylmethoxyphenyl)-1-octanone IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-8-hydroxy-8-(3-methoxy-4-phenylmethoxyphenyl)octan-1-one Traditional Name: 8-(4-benzoxy-3-methoxy-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)-8-hydroxy-octan-1-one Formula: C31H38O6 MolecularWeight: 506.62982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCCCCCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCCCCCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O)OC

InChI

InChI=1S/C31H38O6/c1-4-36-28-18-16-24(20-30(28)34-2)26(32)14-10-5-6-11-15-27(33)25-17-19-29(31(21-25)35-3)37-22-23-12-8-7-9-13-23/h7-9,12-13,16-21,27,33H,4-6,10-11,14-15,22H2,1-3H3