[3-(1-adamantyl)-4-methoxy-phenyl]-phenyl-methanol

Systemtic Name: [3-(1-adamantyl)-4-methoxy-phenyl]-phenyl-methanol Openeye Name: [3-(1-adamantyl)-4-methoxy-phenyl]-phenyl-methanol CAS Name: [3-(1-adamantyl)-4-methoxyphenyl]-phenylmethanol IUPAC Name: [3-(1-adamantyl)-4-methoxyphenyl]-phenylmethanol Traditional Name: [3-(1-adamantyl)-4-methoxy-phenyl]-phenyl-methanol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28O2/c1-26-22-8-7-20(23(25)19-5-3-2-4-6-19)12-21(22)24-13-16-9-17(14-24)11-18(10-16)15-24/h2-8,12,16-18,23,25H,9-11,13-15H2,1H3