1-methoxy-4-[(1R,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-enoxy]benzene

Systemtic Name: 1-methoxy-4-[(1R,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-enoxy]benzene Openeye Name: 1-methoxy-4-[(1R,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-enoxy]benzene CAS Name: 1-methoxy-4-[(1R,2S)-2-(4-methoxyphenoxy)-1-phenylbut-3-enoxy]benzene IUPAC Name: 1-methoxy-4-[(1R,2S)-2-(4-methoxyphenoxy)-1-phenylbut-3-enoxy]benzene Traditional Name: 1-methoxy-4-[(1R,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-enoxy]benzene Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C=C)C(C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H](C=C)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24O4/c1-4-23(27-21-14-10-19(25-2)11-15-21)24(18-8-6-5-7-9-18)28-22-16-12-20(26-3)13-17-22/h4-17,23-24H,1H2,2-3H3/t23-,24+/m0/s1