(4S)-2-(4-oxidanyl-3-phenylmethoxy-phenyl)-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (4S)-2-(4-oxidanyl-3-phenylmethoxy-phenyl)-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: (4S)-3,5,7-tribenzyloxy-2-(3-benzyloxy-4-hydroxy-phenyl)chroman-4-ol CAS Name: (4S)-2-(4-hydroxy-3-phenylmethoxyphenyl)-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (4S)-2-(4-hydroxy-3-phenylmethoxyphenyl)-3,5,7-tris(phenylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: (4S)-3,5,7-tribenzoxy-2-(3-benzoxy-4-hydroxy-phenyl)chroman-4-ol Formula: C43H38O7 MolecularWeight: 666.75762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C3=C(C=C(C=C3OC2C4=CC(=C(C=C4)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@H](C3=C(C=C(C=C3OC2C4=CC(=C(C=C4)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O

InChI

InChI=1S/C43H38O7/c44-36-22-21-34(23-37(36)47-27-31-15-7-2-8-16-31)42-43(49-29-33-19-11-4-12-20-33)41(45)40-38(48-28-32-17-9-3-10-18-32)24-35(25-39(40)50-42)46-26-30-13-5-1-6-14-30/h1-25,41-45H,26-29H2/t41-,42?,43?/m0/s1