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

Systemtic Name: 3-(1-methoxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol Openeye Name: 3-(1-methoxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol CAS Name: 3-(1-methoxyethyl)-5,7,8-trimethyl-6-spiro[1-benzopyran-2,1'-cyclobutane]ol IUPAC Name: 3-(1-methoxyethyl)-5,7,8-trimethylspiro[chromene-2,1'-cyclobutane]-6-ol Traditional Name: 3-(1-methoxyethyl)-5,7,8-trimethyl-spiro[chromene-2,1'-cyclobutane]-6-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-10-11(2)17-14(12(3)16(10)19)9-15(13(4)20-5)18(21-17)7-6-8-18/h9,13,19H,6-8H2,1-5H3