(3R,5S)-3,5-bis[(4-methoxyphenyl)methyl]oxan-4-ol

Systemtic Name: (3R,5S)-3,5-bis[(4-methoxyphenyl)methyl]oxan-4-ol Openeye Name: (3R,5S)-3,5-bis[(4-methoxyphenyl)methyl]tetrahydropyran-4-ol CAS Name: (3R,5S)-3,5-bis[(4-methoxyphenyl)methyl]-4-oxanol IUPAC Name: (3R,5S)-3,5-bis[(4-methoxyphenyl)methyl]oxan-4-ol Traditional Name: (3R,5S)-3,5-bis(p-anisyl)tetrahydropyran-4-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2COCC(C2O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2COC[C@H](C2O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26O4/c1-23-19-7-3-15(4-8-19)11-17-13-25-14-18(21(17)22)12-16-5-9-20(24-2)10-6-16/h3-10,17-18,21-22H,11-14H2,1-2H3/t17-,18+,21?