3-(1-hydroxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol

Systemtic Name: 3-(1-hydroxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol Openeye Name: 3-(1-hydroxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol CAS Name: 3-(1-hydroxyethyl)-5,7,8-trimethyl-6-spiro[1-benzopyran-2,1'-cyclobutane]ol IUPAC Name: 3-(1-hydroxyethyl)-5,7,8-trimethylspiro[chromene-2,1'-cyclobutane]-6-ol Traditional Name: 3-(1-hydroxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C3(CCC3)OC2=C1C)C(C)O)C)O

Isomeric SMILES

CC1=C(C(=C2C=C(C3(CCC3)OC2=C1C)C(C)O)C)O

InChI

InChI=1S/C17H22O3/c1-9-10(2)16-13(11(3)15(9)19)8-14(12(4)18)17(20-16)6-5-7-17/h8,12,18-19H,5-7H2,1-4H3