7-heptyl-8-methyl-5-phenyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 7-heptyl-8-methyl-5-phenyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 7-heptyl-8-methyl-5-phenyl-chroman-6-ol CAS Name: 7-heptyl-8-methyl-5-phenyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 7-heptyl-8-methyl-5-phenyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 7-heptyl-8-methyl-5-phenyl-chroman-6-ol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C2CCCOC2=C1C)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC1=C(C(=C2CCCOC2=C1C)C3=CC=CC=C3)O

InChI

InChI=1S/C23H30O2/c1-3-4-5-6-10-14-19-17(2)23-20(15-11-16-25-23)21(22(19)24)18-12-8-7-9-13-18/h7-9,12-13,24H,3-6,10-11,14-16H2,1-2H3