6-heptyl-7-methyl-4-phenyl-2,3-dihydro-1-benzofuran-5-ol

Systemtic Name: 6-heptyl-7-methyl-4-phenyl-2,3-dihydro-1-benzofuran-5-ol Openeye Name: 6-heptyl-7-methyl-4-phenyl-2,3-dihydrobenzofuran-5-ol CAS Name: 6-heptyl-7-methyl-4-phenyl-2,3-dihydrobenzofuran-5-ol IUPAC Name: 6-heptyl-7-methyl-4-phenyl-2,3-dihydro-1-benzofuran-5-ol Traditional Name: 6-heptyl-7-methyl-4-phenyl-coumaran-5-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C2CCOC2=C1C)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC1=C(C(=C2CCOC2=C1C)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28O2/c1-3-4-5-6-10-13-18-16(2)22-19(14-15-24-22)20(21(18)23)17-11-8-7-9-12-17/h7-9,11-12,23H,3-6,10,13-15H2,1-2H3