2,6-bis(but-3-en-2-yl)naphthalene-1,5-diol

Systemtic Name: 2,6-bis(but-3-en-2-yl)naphthalene-1,5-diol Openeye Name: 2,6-bis(1-methylallyl)naphthalene-1,5-diol CAS Name: 2,6-bis(but-3-en-2-yl)naphthalene-1,5-diol IUPAC Name: 2,6-bis(but-3-en-2-yl)naphthalene-1,5-diol Traditional Name: 2,6-bis(1-methylallyl)naphthalene-1,5-diol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(C2=C(C=C1)C(=C(C=C2)C(C)C=C)O)O

Isomeric SMILES

CC(C=C)C1=C(C2=C(C=C1)C(=C(C=C2)C(C)C=C)O)O

InChI

InChI=1S/C18H20O2/c1-5-11(3)13-7-9-16-15(17(13)19)10-8-14(18(16)20)12(4)6-2/h5-12,19-20H,1-2H2,3-4H3