2-(anthracen-9-ylmethoxymethyl)-4-methoxy-phenol

Systemtic Name: 2-(anthracen-9-ylmethoxymethyl)-4-methoxy-phenol Openeye Name: 2-(9-anthrylmethoxymethyl)-4-methoxy-phenol CAS Name: 2-(9-anthracenylmethoxymethyl)-4-methoxyphenol IUPAC Name: 2-(anthracen-9-ylmethoxymethyl)-4-methoxyphenol Traditional Name: 2-(9-anthrylmethoxymethyl)-4-methoxy-phenol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)COCC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=C(C=C1)O)COCC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H20O3/c1-25-19-10-11-23(24)18(13-19)14-26-15-22-20-8-4-2-6-16(20)12-17-7-3-5-9-21(17)22/h2-13,24H,14-15H2,1H3