(7-phenylmethoxy-8-propyl-3,4-dihydro-2H-chromen-2-yl)methanol

Systemtic Name: (7-phenylmethoxy-8-propyl-3,4-dihydro-2H-chromen-2-yl)methanol Openeye Name: (7-benzyloxy-8-propyl-chroman-2-yl)methanol CAS Name: (7-phenylmethoxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanol IUPAC Name: (7-phenylmethoxy-8-propyl-3,4-dihydro-2H-chromen-2-yl)methanol Traditional Name: (7-benzoxy-8-propyl-chroman-2-yl)methanol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)CO)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O3/c1-2-6-18-19(22-14-15-7-4-3-5-8-15)12-10-16-9-11-17(13-21)23-20(16)18/h3-5,7-8,10,12,17,21H,2,6,9,11,13-14H2,1H3