(2S)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol

Systemtic Name: (2S)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol Openeye Name: (2S)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol CAS Name: (2S)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-1-benzopyran-5-ol IUPAC Name: (2S)-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol Traditional Name: (2S)-7-amyl-2-methyl-2-(4-methylpent-3-enyl)chromen-5-ol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C=C[C@](O2)(C)CCC=C(C)C)C(=C1)O

InChI

InChI=1S/C21H30O2/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3/h9,11,13-15,22H,5-8,10,12H2,1-4H3/t21-/m0/s1