(10-methylidene-9H-anthracen-9-yl)-phenyl-methanol

Systemtic Name: (10-methylidene-9H-anthracen-9-yl)-phenyl-methanol Openeye Name: (10-methylene-9H-anthracen-9-yl)-phenyl-methanol CAS Name: (10-methylene-9H-anthracen-9-yl)-phenylmethanol IUPAC Name: (10-methylidene-9H-anthracen-9-yl)-phenylmethanol Traditional Name: (10-methylene-9H-anthracen-9-yl)-phenyl-methanol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(C3=CC=CC=C13)C(C4=CC=CC=C4)O

Isomeric SMILES

C=C1C2=CC=CC=C2C(C3=CC=CC=C13)C(C4=CC=CC=C4)O

InChI

InChI=1S/C22H18O/c1-15-17-11-5-7-13-19(17)21(20-14-8-6-12-18(15)20)22(23)16-9-3-2-4-10-16/h2-14,21-23H,1H2