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

Systemtic Name: (2R,4S)-6-bromanyl-7-methoxy-4-(4-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-3,4-dihydro-2H-chromene Openeye Name: (2R,4S)-2-(3-benzyloxy-4-methoxy-phenyl)-6-bromo-7-methoxy-4-(4-methoxyphenyl)chromane CAS Name: (2R,4S)-6-bromo-7-methoxy-4-(4-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2R,4S)-6-bromo-7-methoxy-4-(4-methoxyphenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene Traditional Name: (2R,4S)-2-(3-benzoxy-4-methoxy-phenyl)-6-bromo-7-methoxy-4-(4-methoxyphenyl)chroman Formula: C31H29BrO5 MolecularWeight: 561.46296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC3=CC(=C(C=C23)Br)OC)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H](OC3=CC(=C(C=C23)Br)OC)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29BrO5/c1-33-23-12-9-21(10-13-23)24-17-28(37-29-18-30(35-3)26(32)16-25(24)29)22-11-14-27(34-2)31(15-22)36-19-20-7-5-4-6-8-20/h4-16,18,24,28H,17,19H2,1-3H3/t24-,28+/m0/s1