3,5,7,8-tetramethylspiro[chromene-2,1'-cyclobutane]-6-ol

Systemtic Name: 3,5,7,8-tetramethylspiro[chromene-2,1'-cyclobutane]-6-ol Openeye Name: 3,5,7,8-tetramethylspiro[chromene-2,1'-cyclobutane]-6-ol CAS Name: 3,5,7,8-tetramethyl-6-spiro[1-benzopyran-2,1'-cyclobutane]ol IUPAC Name: 3,5,7,8-tetramethylspiro[chromene-2,1'-cyclobutane]-6-ol Traditional Name: 3,5,7,8-tetramethylspiro[chromene-2,1'-cyclobutane]-6-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=C2OC13CCC3)C)C)O)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=C2OC13CCC3)C)C)O)C

InChI

InChI=1S/C16H20O2/c1-9-8-13-12(4)14(17)10(2)11(3)15(13)18-16(9)6-5-7-16/h8,17H,5-7H2,1-4H3