1-[[(5S,6R)-1,6-bis(phenylmethoxy)dec-9-en-5-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(5S,6R)-1,6-bis(phenylmethoxy)dec-9-en-5-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1S,2R)-2-benzyloxy-1-(4-benzyloxybutyl)hex-5-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(5S,6R)-1,6-bis(phenylmethoxy)dec-9-en-5-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(5S,6R)-1,6-bis(phenylmethoxy)dec-9-en-5-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1S,2R)-2-benzoxy-1-(4-benzoxybutyl)hex-5-enoxy]methyl]-4-methoxy-benzene Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCCOCC2=CC=CC=C2)C(CCC=C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCCCOCC2=CC=CC=C2)[C@@H](CCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C32H40O4/c1-3-4-17-31(35-25-28-15-9-6-10-16-28)32(36-26-29-19-21-30(33-2)22-20-29)18-11-12-23-34-24-27-13-7-5-8-14-27/h3,5-10,13-16,19-22,31-32H,1,4,11-12,17-18,23-26H2,2H3/t31-,32+/m1/s1