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3-(1-adamantyl)-1-(4-methoxyphenyl)but-3-en-2-ol

3-(1-adamantyl)-1-(4-methoxyphenyl)but-3-en-2-ol

Systemtic Name:3-(1-adamantyl)-1-(4-methoxyphenyl)but-3-en-2-ol
Openeye Name:3-(1-adamantyl)-1-(4-methoxyphenyl)but-3-en-2-ol
CAS Name:3-(1-adamantyl)-1-(4-methoxyphenyl)-3-buten-2-ol
IUPAC Name:3-(1-adamantyl)-1-(4-methoxyphenyl)but-3-en-2-ol
Traditional Name:3-(1-adamantyl)-1-(4-methoxyphenyl)but-3-en-2-ol
Formula: C21H28O2
MolecularWeight: 312.44582
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=C)C23CC4CC(C2)CC(C4)C3)O


Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=C)C23CC4CC(C2)CC(C4)C3)O


InChI

InChI=1S/C21H28O2/c1-14(20(22)10-15-3-5-19(23-2)6-4-15)21-11-16-7-17(12-21)9-18(8-16)13-21/h3-6,16-18,20,22H,1,7-13H2,2H3


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