3-butoxy-4,5,6-triheptyl-benzene-1,2-diol

Systemtic Name: 3-butoxy-4,5,6-triheptyl-benzene-1,2-diol Openeye Name: 3-butoxy-4,5,6-triheptyl-benzene-1,2-diol CAS Name: 3-butoxy-4,5,6-triheptylbenzene-1,2-diol IUPAC Name: 3-butoxy-4,5,6-triheptylbenzene-1,2-diol Traditional Name: 3-butoxy-4,5,6-triheptyl-pyrocatechol Formula: C31H56O3 MolecularWeight: 476.77454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)OCCCC)O)O)CCCCCCC

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)OCCCC)O)O)CCCCCCC

InChI

InChI=1S/C31H56O3/c1-5-9-13-16-19-22-26-27(23-20-17-14-10-6-2)29(32)30(33)31(34-25-12-8-4)28(26)24-21-18-15-11-7-3/h32-33H,5-25H2,1-4H3