[4-[5-ethyl-12-methoxy-2-(3-oxidanylpropyl)-8-(prop-2-enoxymethyl)dodecoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[5-ethyl-12-methoxy-2-(3-oxidanylpropyl)-8-(prop-2-enoxymethyl)dodecoxy]phenyl]-phenyl-methanone Openeye Name: [4-[8-(allyloxymethyl)-5-ethyl-2-(3-hydroxypropyl)-12-methoxy-dodecoxy]phenyl]-phenyl-methanone CAS Name: [4-[5-ethyl-2-(3-hydroxypropyl)-12-methoxy-8-(prop-2-enoxymethyl)dodecoxy]phenyl]-phenylmethanone IUPAC Name: [4-[5-ethyl-2-(3-hydroxypropyl)-12-methoxy-8-(prop-2-enoxymethyl)dodecoxy]phenyl]-phenylmethanone Traditional Name: [4-[8-(allyloxymethyl)-5-ethyl-2-(3-hydroxypropyl)-12-methoxy-dodecoxy]phenyl]-phenyl-methanone Formula: C35H52O5 MolecularWeight: 552.78438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(CCCCOC)COCC=C)CCC(CCCO)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CCC(CCCCOC)COCC=C)CCC(CCCO)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C35H52O5/c1-4-25-39-27-30(12-9-10-26-38-3)18-16-29(5-2)17-19-31(13-11-24-36)28-40-34-22-20-33(21-23-34)35(37)32-14-7-6-8-15-32/h4,6-8,14-15,20-23,29-31,36H,1,5,9-13,16-19,24-28H2,2-3H3