2,8-dimethyl-2-(4-methylpent-3-enyl)chromen-6-ol

Systemtic Name: 2,8-dimethyl-2-(4-methylpent-3-enyl)chromen-6-ol Openeye Name: 2,8-dimethyl-2-(4-methylpent-3-enyl)chromen-6-ol CAS Name: 2,8-dimethyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-ol IUPAC Name: 2,8-dimethyl-2-(4-methylpent-3-enyl)chromen-6-ol Traditional Name: 2,8-dimethyl-2-(4-methylpent-3-enyl)chromen-6-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C=CC(O2)(C)CCC=C(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C=CC(O2)(C)CCC=C(C)C

InChI

InChI=1S/C17H22O2/c1-12(2)6-5-8-17(4)9-7-14-11-15(18)10-13(3)16(14)19-17/h6-7,9-11,18H,5,8H2,1-4H3