benzene-1,3-diol; 1,2,5,9,13-pentamethylcyclopentadecane

Systemtic Name: benzene-1,3-diol; 1,2,5,9,13-pentamethylcyclopentadecane Openeye Name: benzene-1,3-diol; 1,2,5,9,13-pentamethylcyclopentadecane CAS Name: benzene-1,3-diol; 1,2,5,9,13-pentamethylcyclopentadecane IUPAC Name: benzene-1,3-diol; 1,2,5,9,13-pentamethylcyclopentadecane Traditional Name: 1,2,5,9,13-pentamethylcyclopentadecane; resorcinol Formula: C26H46O2 MolecularWeight: 390.64224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(CCC(C(CCC(CCC1)C)C)C)C.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1CCCC(CCC(C(CCC(CCC1)C)C)C)C.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C20H40.C6H6O2/c1-16-8-6-10-17(2)12-14-19(4)20(5)15-13-18(3)11-7-9-16;7-5-2-1-3-6(8)4-5/h16-20H,6-15H2,1-5H3;1-4,7-8H