5-(2-methoxyethyl)-4-phenyl-6-propyl-benzene-1,3-diol

Systemtic Name: 5-(2-methoxyethyl)-4-phenyl-6-propyl-benzene-1,3-diol Openeye Name: 5-(2-methoxyethyl)-4-phenyl-6-propyl-benzene-1,3-diol CAS Name: 5-(2-methoxyethyl)-4-phenyl-6-propylbenzene-1,3-diol IUPAC Name: 5-(2-methoxyethyl)-4-phenyl-6-propylbenzene-1,3-diol Traditional Name: 5-(2-methoxyethyl)-4-phenyl-6-propyl-resorcinol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1CCOC)C2=CC=CC=C2)O)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1CCOC)C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O3/c1-3-7-14-15(10-11-21-2)18(17(20)12-16(14)19)13-8-5-4-6-9-13/h4-6,8-9,12,19-20H,3,7,10-11H2,1-2H3