2,4-bis(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)cyclobutane-1,3-diolate

Systemtic Name: 2,4-bis(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)cyclobutane-1,3-diolate Openeye Name: 2,4-bis(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobutane-1,3-diolate CAS Name: 2,4-bis(3,8-dimethyl-5-propan-2-yl-1-azulenyl)cyclobutane-1,3-diolate IUPAC Name: 2,4-bis(3,8-dimethyl-5-propan-2-ylazulen-1-yl)cyclobutane-1,3-diolate Traditional Name: 2,4-bis(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobutane-1,3-diolate Formula: C34H38O2-2 MolecularWeight: 478.66432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3C(C(C3[O-])C4=CC(=C5C4=C(C=CC(=C5)C(C)C)C)C)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3C(C(C3[O-])C4=CC(=C5C4=C(C=CC(=C5)C(C)C)C)C)[O-]

InChI

InChI=1S/C34H38O2/c1-17(2)23-11-9-19(5)29-25(15-23)21(7)13-27(29)31-33(35)32(34(31)36)28-14-22(8)26-16-24(18(3)4)12-10-20(6)30(26)28/h9-18,31-34H,1-8H3/q-2