(2R,3S)-2-(4-methoxyphenyl)-4-methylidene-3-(prop-2-enoxymethyl)oxolane

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-4-methylidene-3-(prop-2-enoxymethyl)oxolane Openeye Name: (2R,3S)-3-(allyloxymethyl)-2-(4-methoxyphenyl)-4-methylene-tetrahydrofuran CAS Name: (2R,3S)-2-(4-methoxyphenyl)-4-methylene-3-(prop-2-enoxymethyl)oxolane IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-4-methylidene-3-(prop-2-enoxymethyl)oxolane Traditional Name: (2R,3S)-3-(allyloxymethyl)-2-(4-methoxyphenyl)-4-methylene-tetrahydrofuran Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C)CO2)COCC=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=C)CO2)COCC=C

InChI

InChI=1S/C16H20O3/c1-4-9-18-11-15-12(2)10-19-16(15)13-5-7-14(17-3)8-6-13/h4-8,15-16H,1-2,9-11H2,3H3/t15-,16+/m1/s1