(E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-en-1-ol

Systemtic Name: (E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-en-1-ol Openeye Name: (E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-en-1-ol CAS Name: (E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-2-propen-1-ol IUPAC Name: (E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-en-1-ol Traditional Name: (E,1S)-1-[(4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-en-1-ol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)C=CC(C2CCOC(O2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CCO[C@@H](C1)/C=C/[C@@H]([C@@H]2CCOC(O2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H26O5/c1-14-9-11-23-17(13-14)7-8-18(21)19-10-12-24-20(25-19)15-3-5-16(22-2)6-4-15/h3-9,17-21H,10-13H2,1-2H3/b8-7+/t17-,18+,19+,20?/m1/s1