(1S,2S)-2-(2-ethenyl-3-methoxy-phenyl)-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: (1S,2S)-2-(2-ethenyl-3-methoxy-phenyl)-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: (1S,2S)-1-isopropenyl-2-(3-methoxy-2-vinyl-phenyl)cyclobutanol CAS Name: (1S,2S)-2-(2-ethenyl-3-methoxyphenyl)-1-(1-methylethenyl)-1-cyclobutanol IUPAC Name: (1S,2S)-2-(2-ethenyl-3-methoxyphenyl)-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: (1S,2S)-1-isopropenyl-2-(3-methoxy-2-vinyl-phenyl)cyclobutanol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC1C2=C(C(=CC=C2)OC)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-5-12-13(7-6-8-15(12)18-4)14-9-10-16(14,17)11(2)3/h5-8,14,17H,1-2,9-10H2,3-4H3/t14-,16+/m0/s1