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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C2C(=C(C(=C1C)O)C3=CC=CC=C3)CCCO2

Isomeric SMILES

CCCCCCCC1=C2C(=C(C(=C1C)O)C3=CC=CC=C3)CCCO2

InChI

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