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

Systemtic Name: 2-(anthracen-9-ylmethyl)-4-hexyl-benzene-1,3-diol Openeye Name: 2-(9-anthrylmethyl)-4-hexyl-benzene-1,3-diol CAS Name: 2-(9-anthracenylmethyl)-4-hexylbenzene-1,3-diol IUPAC Name: 2-(anthracen-9-ylmethyl)-4-hexylbenzene-1,3-diol Traditional Name: 2-(9-anthrylmethyl)-4-hexyl-resorcinol Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C=C1)O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

CCCCCCC1=C(C(=C(C=C1)O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C27H28O2/c1-2-3-4-5-10-19-15-16-26(28)25(27(19)29)18-24-22-13-8-6-11-20(22)17-21-12-7-9-14-23(21)24/h6-9,11-17,28-29H,2-5,10,18H2,1H3