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

Systemtic Name: 8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol Openeye Name: 8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol CAS Name: 8-methoxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-ol IUPAC Name: 8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol Traditional Name: 8-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=CC(=CC(=C2O1)OC)O)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=CC(=CC(=C2O1)OC)O)C)C

InChI

InChI=1S/C17H22O3/c1-12(2)6-5-8-17(3)9-7-13-10-14(18)11-15(19-4)16(13)20-17/h6-7,9-11,18H,5,8H2,1-4H3