(S)-[(2R,3R)-4-methylidene-2-(2-methylprop-2-enyl)oxolan-3-yl]-phenyl-methanol

Systemtic Name: (S)-[(2R,3R)-4-methylidene-2-(2-methylprop-2-enyl)oxolan-3-yl]-phenyl-methanol Openeye Name: (S)-[(2R,3R)-2-(2-methylallyl)-4-methylene-tetrahydrofuran-3-yl]-phenyl-methanol CAS Name: (S)-[(2R,3R)-4-methylene-2-(2-methylprop-2-enyl)-3-oxolanyl]-phenylmethanol IUPAC Name: (S)-[(2R,3R)-4-methylidene-2-(2-methylprop-2-enyl)oxolan-3-yl]-phenylmethanol Traditional Name: (S)-[(2R,3R)-2-(2-methylallyl)-4-methylene-tetrahydrofuran-3-yl]-phenyl-methanol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(C(=C)CO1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)C[C@@H]1[C@H](C(=C)CO1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H20O2/c1-11(2)9-14-15(12(3)10-18-14)16(17)13-7-5-4-6-8-13/h4-8,14-17H,1,3,9-10H2,2H3/t14-,15+,16-/m1/s1