3-bromanyl-4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-2,6-diphenyl-pyrylium

Systemtic Name: 3-bromanyl-4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-2,6-diphenyl-pyrylium Openeye Name: 3-bromo-4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-2,6-diphenyl-pyrylium CAS Name: 3-bromo-4-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-2,6-diphenylpyrylium IUPAC Name: 3-bromo-4-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-2,6-diphenylpyrylium Traditional Name: 3-bromo-4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-2,6-diphenyl-pyrylium Formula: C32H28BrO+ MolecularWeight: 508.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3=CC(=[O+]C(=C3Br)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3=CC(=[O+]C(=C3Br)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28BrO/c1-20(2)25-16-15-21(3)30-26(18-25)22(4)17-27(30)28-19-29(23-11-7-5-8-12-23)34-32(31(28)33)24-13-9-6-10-14-24/h5-20H,1-4H3/q+1