2,6-bis(anthracen-9-ylmethyl)phenol

Systemtic Name: 2,6-bis(anthracen-9-ylmethyl)phenol Openeye Name: 2,6-bis(9-anthrylmethyl)phenol CAS Name: 2,6-bis(9-anthracenylmethyl)phenol IUPAC Name: 2,6-bis(anthracen-9-ylmethyl)phenol Traditional Name: 2,6-bis(9-anthrylmethyl)phenol Formula: C36H26O MolecularWeight: 474.59104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C(=CC=C4)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C(=CC=C4)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O

InChI

InChI=1S/C36H26O/c37-36-28(22-34-30-16-5-1-10-24(30)20-25-11-2-6-17-31(25)34)14-9-15-29(36)23-35-32-18-7-3-12-26(32)21-27-13-4-8-19-33(27)35/h1-21,37H,22-23H2