(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-en-2-ol

Systemtic Name: (2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-en-2-ol Openeye Name: (2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-en-2-ol CAS Name: (2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-buten-2-ol IUPAC Name: (2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-en-2-ol Traditional Name: (2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-en-2-ol Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C25H26O4/c1-4-22(26)18-29-25(19-8-6-5-7-9-19,20-10-14-23(27-2)15-11-20)21-12-16-24(28-3)17-13-21/h4-17,22,26H,1,18H2,2-3H3/t22-/m0/s1