2-[bis(4-methoxyphenyl)-phenyl-methyl]-1,2,3,4-tetrahydronaphthalene-1,5-diol

Systemtic Name: 2-[bis(4-methoxyphenyl)-phenyl-methyl]-1,2,3,4-tetrahydronaphthalene-1,5-diol Openeye Name: 2-[bis(4-methoxyphenyl)-phenyl-methyl]tetralin-1,5-diol CAS Name: 2-[bis(4-methoxyphenyl)-phenylmethyl]-1,2,3,4-tetrahydronaphthalene-1,5-diol IUPAC Name: 2-[bis(4-methoxyphenyl)-phenylmethyl]-1,2,3,4-tetrahydronaphthalene-1,5-diol Traditional Name: 2-[bis(4-methoxyphenyl)-phenyl-methyl]tetralin-1,5-diol Formula: C31H30O4 MolecularWeight: 466.5675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCC3=C(C2O)C=CC=C3O)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCC3=C(C2O)C=CC=C3O)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H30O4/c1-34-24-15-11-22(12-16-24)31(21-7-4-3-5-8-21,23-13-17-25(35-2)18-14-23)28-20-19-26-27(30(28)33)9-6-10-29(26)32/h3-18,28,30,32-33H,19-20H2,1-2H3