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1,2,2,3-tetrakis(4-methoxyphenyl)adamantane

1,2,2,3-tetrakis(4-methoxyphenyl)adamantane

Systemtic Name:1,2,2,3-tetrakis(4-methoxyphenyl)adamantane
Openeye Name:1,2,2,3-tetrakis(4-methoxyphenyl)adamantane
CAS Name:1,2,2,3-tetrakis(4-methoxyphenyl)adamantane
IUPAC Name:1,2,2,3-tetrakis(4-methoxyphenyl)adamantane
Traditional Name:1,2,2,3-tetrakis(4-methoxyphenyl)adamantane
Formula: C38H40O4
MolecularWeight: 560.7218
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC


Isomeric SMILES

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC


InChI

InChI=1S/C38H40O4/c1-39-32-13-5-28(6-14-32)36-22-26-21-27(23-36)25-37(24-26,29-7-15-33(40-2)16-8-29)38(36,30-9-17-34(41-3)18-10-30)31-11-19-35(42-4)20-12-31/h5-20,26-27H,21-25H2,1-4H3


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