4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol CAS Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 3-prop-2-enoxy-1-propene IUPAC Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C=CCOCC=C.C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H24O2.C6H10O/c23-19-5-1-17(2-6-19)21-10-15-9-16(11-21)13-22(12-15,14-21)18-3-7-20(24)8-4-18;1-3-5-7-6-4-2/h1-8,15-16,23-24H,9-14H2;3-4H,1-2,5-6H2