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2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol

2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol

Systemtic Name:2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol
Openeye Name:2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentanol
CAS Name:2,3,4,5-tetrakis(4-methoxyphenyl)-1-cyclopentanol
IUPAC Name:2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol
Traditional Name:2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentanol
Formula: C33H29O5
MolecularWeight: 505.58036
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C33H29O5/c1-35-25-13-5-21(6-14-25)29-30(22-7-15-26(36-2)16-8-22)32(24-11-19-28(38-4)20-12-24)33(34)31(29)23-9-17-27(37-3)18-10-23/h5-20,34H,1-4H3


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