2-[3-(1-adamantyl)-4-methoxy-phenyl]but-3-en-2-ol

Systemtic Name: 2-[3-(1-adamantyl)-4-methoxy-phenyl]but-3-en-2-ol Openeye Name: 2-[3-(1-adamantyl)-4-methoxy-phenyl]but-3-en-2-ol CAS Name: 2-[3-(1-adamantyl)-4-methoxyphenyl]-3-buten-2-ol IUPAC Name: 2-[3-(1-adamantyl)-4-methoxyphenyl]but-3-en-2-ol Traditional Name: 2-[3-(1-adamantyl)-4-methoxy-phenyl]but-3-en-2-ol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2/c1-4-20(2,22)17-5-6-19(23-3)18(10-17)21-11-14-7-15(12-21)9-16(8-14)13-21/h4-6,10,14-16,22H,1,7-9,11-13H2,2-3H3