6-hexyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 6-hexyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: 6-hexyl-3-(4-methoxyphenyl)chroman-7-ol CAS Name: 6-hexyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 6-hexyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: 6-hexyl-3-(4-methoxyphenyl)chroman-7-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)CC(CO2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)CC(CO2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H28O3/c1-3-4-5-6-7-17-12-18-13-19(15-25-22(18)14-21(17)23)16-8-10-20(24-2)11-9-16/h8-12,14,19,23H,3-7,13,15H2,1-2H3