3-(anthracen-9-ylmethoxy)-4-(anthracen-9-ylmethyl)phenol

Systemtic Name: 3-(anthracen-9-ylmethoxy)-4-(anthracen-9-ylmethyl)phenol Openeye Name: 3-(9-anthrylmethoxy)-4-(9-anthrylmethyl)phenol CAS Name: 3-(9-anthracenylmethoxy)-4-(9-anthracenylmethyl)phenol IUPAC Name: 3-(anthracen-9-ylmethoxy)-4-(anthracen-9-ylmethyl)phenol Traditional Name: 3-(9-anthrylmethoxy)-4-(9-anthrylmethyl)phenol Formula: C36H26O2 MolecularWeight: 490.59044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C=C(C=C4)O)OCC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C=C(C=C4)O)OCC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H26O2/c37-29-18-17-28(21-34-30-13-5-1-9-24(30)19-25-10-2-6-14-31(25)34)36(22-29)38-23-35-32-15-7-3-11-26(32)20-27-12-4-8-16-33(27)35/h1-20,22,37H,21,23H2