6-[(E)-(1-methoxy-2-adamantylidene)methyl]naphthalen-1-ol

Systemtic Name: 6-[(E)-(1-methoxy-2-adamantylidene)methyl]naphthalen-1-ol Openeye Name: 6-[(E)-(1-methoxy-2-adamantylidene)methyl]naphthalen-1-ol CAS Name: 6-[(E)-(1-methoxy-2-adamantylidene)methyl]-1-naphthalenol IUPAC Name: 6-[(E)-(1-methoxy-2-adamantylidene)methyl]naphthalen-1-ol Traditional Name: 6-[(E)-(1-methoxy-2-adamantylidene)methyl]-1-naphthol Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC12CC3CC(C1)CC(C3)C2=CC4=CC5=C(C=C4)C(=CC=C5)O

Isomeric SMILES

COC1\2CC3CC(C1)CC(C3)/C2=C\C4=CC5=C(C=C4)C(=CC=C5)O

InChI

InChI=1S/C22H24O2/c1-24-22-12-15-7-16(13-22)10-18(9-15)20(22)11-14-5-6-19-17(8-14)3-2-4-21(19)23/h2-6,8,11,15-16,18,23H,7,9-10,12-13H2,1H3/b20-11+