3,5-bis(anthracen-9-ylmethyl)-4-methyl-benzene-1,2-diol

Systemtic Name: 3,5-bis(anthracen-9-ylmethyl)-4-methyl-benzene-1,2-diol Openeye Name: 3,5-bis(9-anthrylmethyl)-4-methyl-benzene-1,2-diol CAS Name: 3,5-bis(9-anthracenylmethyl)-4-methylbenzene-1,2-diol IUPAC Name: 3,5-bis(anthracen-9-ylmethyl)-4-methylbenzene-1,2-diol Traditional Name: 3,5-bis(9-anthrylmethyl)-4-methyl-pyrocatechol Formula: C37H28O2 MolecularWeight: 504.61702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC2=C3C=CC=CC3=CC4=CC=CC=C42)O)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CC1=C(C(=C(C=C1CC2=C3C=CC=CC3=CC4=CC=CC=C42)O)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C37H28O2/c1-23-28(20-34-29-14-6-2-10-24(29)18-25-11-3-7-15-30(25)34)21-36(38)37(39)33(23)22-35-31-16-8-4-12-26(31)19-27-13-5-9-17-32(27)35/h2-19,21,38-39H,20,22H2,1H3