(2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3,4-dimethyl-pent-4-en-2-ol

Systemtic Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3,4-dimethyl-pent-4-en-2-ol Openeye Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3,4-dimethyl-pent-4-en-2-ol CAS Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3,4-dimethyl-4-penten-2-ol IUPAC Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3,4-dimethylpent-4-en-2-ol Traditional Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3,4-dimethyl-pent-4-en-2-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30O3/c1-20(2)21(3)26(28)19-30-27(22-11-7-5-8-12-22,23-13-9-6-10-14-23)24-15-17-25(29-4)18-16-24/h5-18,21,26,28H,1,19H2,2-4H3/t21-,26+/m1/s1