(6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methanol

Systemtic Name: (6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methanol Openeye Name: (7-benzyloxy-6-methoxy-chroman-2-yl)methanol CAS Name: (6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanol IUPAC Name: (6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methanol Traditional Name: (7-benzoxy-6-methoxy-chroman-2-yl)methanol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(O2)CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(O2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O4/c1-20-17-9-14-7-8-15(11-19)22-16(14)10-18(17)21-12-13-5-3-2-4-6-13/h2-6,9-10,15,19H,7-8,11-12H2,1H3