(2R,4S)-6-bromanyl-7-methoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenyl-3,4-dihydro-2H-chromene

Systemtic Name: (2R,4S)-6-bromanyl-7-methoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenyl-3,4-dihydro-2H-chromene Openeye Name: (2R,4S)-2-(3-benzyloxy-4-methoxy-phenyl)-6-bromo-7-methoxy-4-phenyl-chromane CAS Name: (2R,4S)-6-bromo-7-methoxy-2-(4-methoxy-3-phenylmethoxyphenyl)-4-phenyl-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2R,4S)-6-bromo-7-methoxy-2-(4-methoxy-3-phenylmethoxyphenyl)-4-phenyl-3,4-dihydro-2H-chromene Traditional Name: (2R,4S)-2-(3-benzoxy-4-methoxy-phenyl)-6-bromo-7-methoxy-4-phenyl-chroman Formula: C30H27BrO4 MolecularWeight: 531.43698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C3=CC(=C(C=C3O2)OC)Br)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C[C@H](C3=CC(=C(C=C3O2)OC)Br)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H27BrO4/c1-32-26-14-13-22(15-30(26)34-19-20-9-5-3-6-10-20)27-17-23(21-11-7-4-8-12-21)24-16-25(31)29(33-2)18-28(24)35-27/h3-16,18,23,27H,17,19H2,1-2H3/t23-,27+/m0/s1