(4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-5,6-dihydroazulen-1-yl)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: (4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-5,6-dihydroazulen-1-yl)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: (4E)-4-(5-isopropyl-3,8-dimethyl-3aH-azulen-1-ylidene)-2-(5-isopropyl-3,8-dimethyl-5,6-dihydroazulen-1-yl)-3-oxo-cyclobuten-1-olate CAS Name: (4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-5,6-dihydroazulen-1-yl)-3-oxo-1-cyclobutenolate IUPAC Name: (4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-5,6-dihydroazulen-1-yl)-3-oxocyclobuten-1-olate Traditional Name: (4E)-4-(5-isopropyl-3,8-dimethyl-3aH-azulen-1-ylidene)-2-(5-isopropyl-3,8-dimethyl-5,6-dihydroazulen-1-yl)-3-keto-cyclobuten-1-olate Formula: C34H37O2- MolecularWeight: 477.65638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C2C1=C(C=C2C)C3=C(C(=C4C=C(C5C4=C(C=CC(=C5)C(C)C)C)C)C3=O)[O-])C(C)C

Isomeric SMILES

CC1=CCC(C=C2C1=C(C=C2C)C3=C(/C(=C\4/C=C(C5C4=C(C=CC(=C5)C(C)C)C)C)/C3=O)[O-])C(C)C

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/h9-11,13-18,24-25,35H,12H2,1-8H3/p-1/b31-27+