1-[(1R,2S)-1,2-bis(phenylmethoxy)but-3-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(1R,2S)-1,2-bis(phenylmethoxy)but-3-enyl]-4-methoxy-benzene Openeye Name: 1-[(1R,2S)-1,2-dibenzyloxybut-3-enyl]-4-methoxy-benzene CAS Name: 1-[(1R,2S)-1,2-bis(phenylmethoxy)but-3-enyl]-4-methoxybenzene IUPAC Name: 1-[(1R,2S)-1,2-bis(phenylmethoxy)but-3-enyl]-4-methoxybenzene Traditional Name: 1-[(1R,2S)-1,2-dibenzoxybut-3-enyl]-4-methoxy-benzene Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26O3/c1-3-24(27-18-20-10-6-4-7-11-20)25(22-14-16-23(26-2)17-15-22)28-19-21-12-8-5-9-13-21/h3-17,24-25H,1,18-19H2,2H3/t24-,25+/m0/s1