benzene-1,2-diol; tetradecylbenzene

Systemtic Name: benzene-1,2-diol; tetradecylbenzene Openeye Name: benzene-1,2-diol; tetradecylbenzene CAS Name: benzene-1,2-diol; tetradecylbenzene IUPAC Name: benzene-1,2-diol; tetradecylbenzene Traditional Name: myristylbenzene; pyrocatechol Formula: C26H40O2 MolecularWeight: 384.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C20H34.C6H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-18-15-13-16-19-20;7-5-3-1-2-4-6(5)8/h13,15-16,18-19H,2-12,14,17H2,1H3;1-4,7-8H