2,4-bis(anthracen-9-ylmethyl)-6-hexyl-benzene-1,3-diol

Systemtic Name: 2,4-bis(anthracen-9-ylmethyl)-6-hexyl-benzene-1,3-diol Openeye Name: 2,4-bis(9-anthrylmethyl)-6-hexyl-benzene-1,3-diol CAS Name: 2,4-bis(9-anthracenylmethyl)-6-hexylbenzene-1,3-diol IUPAC Name: 2,4-bis(anthracen-9-ylmethyl)-6-hexylbenzene-1,3-diol Traditional Name: 2,4-bis(9-anthrylmethyl)-6-hexyl-resorcinol Formula: C42H38O2 MolecularWeight: 574.74992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O

InChI

InChI=1S/C42H38O2/c1-2-3-4-5-18-32-25-33(26-38-34-19-10-6-14-28(34)23-29-15-7-11-20-35(29)38)42(44)40(41(32)43)27-39-36-21-12-8-16-30(36)24-31-17-9-13-22-37(31)39/h6-17,19-25,43-44H,2-5,18,26-27H2,1H3