(1R)-1-[(4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolan-4-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: (1R)-1-[(4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(O1)C2=CC=C(C=C2)OC)C(C=C)O

Isomeric SMILES

C[C@]1(COC(O1)C2=CC=C(C=C2)OC)[C@@H](C=C)O

InChI

InChI=1S/C14H18O4/c1-4-12(15)14(2)9-17-13(18-14)10-5-7-11(16-3)8-6-10/h4-8,12-13,15H,1,9H2,2-3H3/t12-,13?,14+/m1/s1