(phenylmethyl) 2-[4-(6-oxidanyl-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(6-oxidanyl-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]ethanoate Openeye Name: benzyl 2-[4-(6-hydroxy-3-phenyl-chroman-4-yl)phenoxy]acetate CAS Name: 2-[4-(6-hydroxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(6-hydroxy-3-phenyl-3,4-dihydro-2H-chromen-4-yl)phenoxy]acetate Traditional Name: 2-[4-(6-hydroxy-3-phenyl-chroman-4-yl)phenoxy]acetic acid benzyl ester Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)O)C3=CC=C(C=C3)OCC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)O)C3=CC=C(C=C3)OCC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26O5/c31-24-13-16-28-26(17-24)30(27(19-34-28)22-9-5-2-6-10-22)23-11-14-25(15-12-23)33-20-29(32)35-18-21-7-3-1-4-8-21/h1-17,27,30-31H,18-20H2