(1R,2S)-1,2-bis(3-methoxyphenyl)-1-prop-2-enoxy-but-3-en-2-ol

Systemtic Name: (1R,2S)-1,2-bis(3-methoxyphenyl)-1-prop-2-enoxy-but-3-en-2-ol Openeye Name: (1R,2S)-1-allyloxy-1,2-bis(3-methoxyphenyl)but-3-en-2-ol CAS Name: (1R,2S)-1,2-bis(3-methoxyphenyl)-1-prop-2-enoxy-3-buten-2-ol IUPAC Name: (1R,2S)-1,2-bis(3-methoxyphenyl)-1-prop-2-enoxybut-3-en-2-ol Traditional Name: (1R,2S)-1-allyloxy-1,2-bis(3-methoxyphenyl)but-3-en-2-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-5-13-25-20(16-9-7-11-18(14-16)23-3)21(22,6-2)17-10-8-12-19(15-17)24-4/h5-12,14-15,20,22H,1-2,13H2,3-4H3/t20-,21+/m1/s1