2,6-bis(2-methylprop-1-enyl)naphthalene-1,5-diol

Systemtic Name: 2,6-bis(2-methylprop-1-enyl)naphthalene-1,5-diol Openeye Name: 2,6-bis(2-methylprop-1-enyl)naphthalene-1,5-diol CAS Name: 2,6-bis(2-methylprop-1-enyl)naphthalene-1,5-diol IUPAC Name: 2,6-bis(2-methylprop-1-enyl)naphthalene-1,5-diol Traditional Name: 2,6-bis(2-methylprop-1-enyl)naphthalene-1,5-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=C(C=C1)C(=C(C=C2)C=C(C)C)O)O)C

Isomeric SMILES

CC(=CC1=C(C2=C(C=C1)C(=C(C=C2)C=C(C)C)O)O)C

InChI

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