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

Systemtic Name: (4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-3-oxidanylidene-2-(3,5,8-trimethylazulen-1-yl)cyclobuten-1-olate Openeye Name: (4E)-4-(5-isopropyl-3,8-dimethyl-3aH-azulen-1-ylidene)-3-oxo-2-(3,5,8-trimethylazulen-1-yl)cyclobuten-1-olate CAS Name: (4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-3-oxo-2-(3,5,8-trimethyl-1-azulenyl)-1-cyclobutenolate IUPAC Name: (4E)-4-(3,8-dimethyl-5-propan-2-yl-3aH-azulen-1-ylidene)-3-oxo-2-(3,5,8-trimethylazulen-1-yl)cyclobuten-1-olate Traditional Name: (4E)-4-(5-isopropyl-3,8-dimethyl-3aH-azulen-1-ylidene)-3-keto-2-(3,5,8-trimethylazulen-1-yl)cyclobuten-1-olate Formula: C32H31O2- MolecularWeight: 447.58734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C2=C(C=C1)C)C3=C(C(=C4C=C(C5C4=C(C=CC(=C5)C(C)C)C)C)C3=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C(C2=C(C=C1)C)C3=C(/C(=C\4/C=C(C5C4=C(C=CC(=C5)C(C)C)C)C)/C3=O)[O-])C

InChI

InChI=1S/C32H32O2/c1-16(2)22-11-10-19(5)28-24(15-22)21(7)14-26(28)30-31(33)29(32(30)34)25-13-20(6)23-12-17(3)8-9-18(4)27(23)25/h8-16,24,33H,1-7H3/p-1/b30-26+