(2R)-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol

Systemtic Name: (2R)-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol Openeye Name: (2R)-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol CAS Name: (2R)-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-ol IUPAC Name: (2R)-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol Traditional Name: (2R)-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=CC(=C2)O)C)C

Isomeric SMILES

CC(=CCC[C@@]1(C=CC2=C(O1)C=CC(=C2)O)C)C

InChI

InChI=1S/C16H20O2/c1-12(2)5-4-9-16(3)10-8-13-11-14(17)6-7-15(13)18-16/h5-8,10-11,17H,4,9H2,1-3H3/t16-/m1/s1