(1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)tetralin CAS Name: (1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S,3R)-7-methoxy-1,2,3-tris(4-methoxyphenyl)tetralin Formula: C32H32O4 MolecularWeight: 480.59408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)OC)C(C2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC3=C(C=C(C=C3)OC)[C@@H]([C@H]2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32O4/c1-33-25-12-5-21(6-13-25)29-19-24-11-18-28(36-4)20-30(24)32(23-9-16-27(35-3)17-10-23)31(29)22-7-14-26(34-2)15-8-22/h5-18,20,29,31-32H,19H2,1-4H3/t29-,31-,32-/m0/s1