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

Systemtic Name: 4-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-2,6-diphenyl-pyrylium Openeye Name: 4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-2,6-diphenyl-pyrylium CAS Name: 4-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-2,6-diphenylpyrylium IUPAC Name: 4-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-2,6-diphenylpyrylium Traditional Name: 4-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-2,6-diphenyl-pyrylium Formula: C32H29O+ MolecularWeight: 429.57206

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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(=C3)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(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29O/c1-21(2)26-16-15-22(3)32-28(18-26)23(4)17-29(32)27-19-30(24-11-7-5-8-12-24)33-31(20-27)25-13-9-6-10-14-25/h5-21H,1-4H3/q+1